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{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_5Methoxy369Trimethyl2Oxo8_2Thiazolylmethyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Oxanecarboxamide",
"label": "N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100581",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
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{
"document": "N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_25DifluorophenylMethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopropanecarboxamide",
"label": "N-[(5R,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100590",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
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{
"document": "N-[(5R,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_2FluorophenylMethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlAcetamide",
"label": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide",
"logical_definition": null,
"original_id": "CHEBI:100422",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_2FluorophenylMethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_3Methoxybenzenesulfonamide",
"label": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide",
"logical_definition": null,
"original_id": "CHEBI:100692",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
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{
"document": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_2Fluorophenyl_oxomethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_2Phenylacetamide",
"label": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide",
"logical_definition": null,
"original_id": "CHEBI:100765",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
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{
"document": "N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_2_dimethylamino_1Oxoethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlButanamide",
"label": "N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide",
"logical_definition": null,
"original_id": "CHEBI:100706",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_4FluorophenylMethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlButanamide",
"label": "N-[(5R,6R,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide",
"logical_definition": null,
"original_id": "CHEBI:100506",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
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{
"document": "N-[(5R,6R,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9R_8_4Fluorophenyl_oxomethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlPropanamide",
"label": "N-[(5R,6R,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide",
"logical_definition": null,
"original_id": "CHEBI:100136",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9S_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_1Methyl4Imidazolesulfonamide",
"label": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide",
"logical_definition": null,
"original_id": "CHEBI:100042",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
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{
"document": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9S_5Methoxy369Trimethyl2Oxo8_333Trifluoropropyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_13Benzodioxole5Carboxamide",
"label": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100832",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9S_5Methoxy369Trimethyl8Methylsulfonyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopentanecarboxamide",
"label": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100585",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6R9S_8_2Cyclopropyl1Oxoethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopentanecarboxamide",
"label": "N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100789",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlButanamide",
"label": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide",
"logical_definition": null,
"original_id": "CHEBI:100828",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_13Benzothiazole2Carboxamide",
"label": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100445",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Phenylbenzamide",
"label": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide",
"logical_definition": null,
"original_id": "CHEBI:100038",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy369Trimethyl2Oxo8_2Phenylethyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlPropanamide",
"label": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide",
"logical_definition": null,
"original_id": "CHEBI:100023",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy369Trimethyl8Methylsulfonyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopentanecarboxamide",
"label": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100294",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_5Methoxy8_2Methoxy1Oxoethyl_369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_2Pyrazinecarboxamide",
"label": "N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100036",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_8_2Cyclopropyl1Oxoethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopentanecarboxamide",
"label": "N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100345",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5R6S9R_8_2Cyclopropyl1Oxoethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Fluorobenzamide",
"label": "N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide",
"logical_definition": null,
"original_id": "CHEBI:100342",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9R_5Methoxy369Trimethyl2Oxo8_1Oxo2_2PyridinylEthyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlAcetamide",
"label": "N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide",
"logical_definition": null,
"original_id": "CHEBI:100641",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9R_8_4FluorophenylSulfonyl5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_5Methyl3Isoxazolecarboxamide",
"label": "N-[(5S,6R,9R)-8-(4-fluorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100339",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9R)-8-(4-fluorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9S_5Methoxy369Trimethyl2Oxo8_oxo3PyridinylMethyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlButanamide",
"label": "N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide",
"logical_definition": null,
"original_id": "CHEBI:100279",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9S_8Benzoyl5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Oxanecarboxamide",
"label": "N-[(5S,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100816",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9S_8_2Fluorophenyl_oxomethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_2Phenylacetamide",
"label": "N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide",
"logical_definition": null,
"original_id": "CHEBI:100667",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6R9S_8_cyclohexylmethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclobutanecarboxamide",
"label": "N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100197",
"relationships": [
{
"predicate": "subClassOf",
"target": "Cyclobutanes"
},
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Cyclobutanes'}, {'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9R_5Methoxy3689Tetramethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_2Methylbenzenesulfonamide",
"label": "N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide",
"logical_definition": null,
"original_id": "CHEBI:100698",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlButanamide",
"label": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide",
"logical_definition": null,
"original_id": "CHEBI:100292",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_5Methoxy369Trimethyl2Oxo8_2Phenylethyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlPropanamide",
"label": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide",
"logical_definition": null,
"original_id": "CHEBI:100010",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_5Methoxy369Trimethyl2Oxo8_pyridin4Ylmethyl_11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclopropanecarboxamide",
"label": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100770",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_5Methoxy8_2Methoxy1Oxoethyl_369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlMethanesulfonamide",
"label": "N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide",
"logical_definition": null,
"original_id": "CHEBI:100541",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_8Acetyl5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_2Methoxybenzamide",
"label": "N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide",
"logical_definition": null,
"original_id": "CHEBI:100171",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_8Benzoyl5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Oxanecarboxamide",
"label": "N-[(5S,6S,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100049",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_8_2Cyclopropyl1Oxoethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14Yl_4Fluorobenzamide",
"label": "N-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide",
"logical_definition": null,
"original_id": "CHEBI:100264",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_8_2FluorophenylMethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlAcetamide",
"label": "N-[(5S,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide",
"logical_definition": null,
"original_id": "CHEBI:100399",
"relationships": [
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide None [{'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_5S6S9S_8_cyclohexylmethyl_5Methoxy369Trimethyl2Oxo11Oxa38Diazabicyclo1040Hexadeca112_1315Trien14YlCyclobutanecarboxamide",
"label": "N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide",
"logical_definition": null,
"original_id": "CHEBI:100369",
"relationships": [
{
"predicate": "subClassOf",
"target": "Cyclobutanes"
},
{
"predicate": "subClassOf",
"target": "Lactam"
},
{
"predicate": "subClassOf",
"target": "Azamacrocycle"
}
]
}
| 0
|
{
"document": "N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide None [{'predicate': 'subClassOf', 'target': 'Cyclobutanes'}, {'predicate': 'subClassOf', 'target': 'Lactam'}, {'predicate': 'subClassOf', 'target': 'Azamacrocycle'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_cyclohexylmethyl_2_2S5R6R_6_hydroxymethyl_5_1Methyl4ImidazolylSulfonylamino_2OxanylAcetamide",
"label": "N-(cyclohexylmethyl)-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide",
"logical_definition": null,
"original_id": "CHEBI:100433",
"relationships": [
{
"predicate": "subClassOf",
"target": "CGlycosylCompound"
}
]
}
| 0
|
{
"document": "N-(cyclohexylmethyl)-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide None [{'predicate': 'subClassOf', 'target': 'CGlycosylCompound'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "N_cyclohexylmethyl_2_2S5S6S_6_hydroxymethyl_5_1Methyl4ImidazolylSulfonylamino_2OxanylAcetamide",
"label": "N-(cyclohexylmethyl)-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide",
"logical_definition": null,
"original_id": "CHEBI:100255",
"relationships": [
{
"predicate": "subClassOf",
"target": "CGlycosylCompound"
}
]
}
| 0
|
{
"document": "N-(cyclohexylmethyl)-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide None [{'predicate': 'subClassOf', 'target': 'CGlycosylCompound'}]"
}
|
{
"aliases": null,
"definition": "A monocarboxylic acid comprising 1,8-naphthyridin-4-one substituted by carboxylic acid, ethyl and methyl groups at positions 3, 1, and 7, respectively. An orally administered antibacterial, it is used in the treatment of lower urinary-tract infections due to Gram-negative bacteria, including the majority of E. coli, Enterobacter, Klebsiella, and Proteus species.",
"id": "NalidixicAcid",
"label": "nalidixic acid",
"logical_definition": null,
"original_id": "CHEBI:100147",
"relationships": [
{
"predicate": "HasRole",
"target": "AntimicrobialAgent"
},
{
"predicate": "HasRole",
"target": "AntibacterialDrug"
},
{
"predicate": "HasRole",
"target": "DNASynthesisInhibitor"
},
{
"predicate": "IsConjugateAcidOf",
"target": "NalidixicAcidAnion"
},
{
"predicate": "subClassOf",
"target": "MonocarboxylicAcid"
},
{
"predicate": "subClassOf",
"target": "18NaphthyridineDerivative"
},
{
"predicate": "subClassOf",
"target": "QuinoloneAntibiotic"
}
]
}
| 0
|
{
"document": "nalidixic acid A monocarboxylic acid comprising 1,8-naphthyridin-4-one substituted by carboxylic acid, ethyl and methyl groups at positions 3, 1, and 7, respectively. An orally administered antibacterial, it is used in the treatment of lower urinary-tract infections due to Gram-negative bacteria, including the majority of E. coli, Enterobacter, Klebsiella, and Proteus species. [{'predicate': 'HasRole', 'target': 'AntimicrobialAgent'}, {'predicate': 'HasRole', 'target': 'AntibacterialDrug'}, {'predicate': 'HasRole', 'target': 'DNASynthesisInhibitor'}, {'predicate': 'IsConjugateAcidOf', 'target': 'NalidixicAcidAnion'}, {'predicate': 'subClassOf', 'target': 'MonocarboxylicAcid'}, {'predicate': 'subClassOf', 'target': '18NaphthyridineDerivative'}, {'predicate': 'subClassOf', 'target': 'QuinoloneAntibiotic'}]"
}
|
{
"aliases": null,
"definition": "A quinolinemonocarboxylic acid with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin is bactericidal and its mode of action depends on blocking of bacterial DNA replication by binding itself to an enzyme called DNA gyrase.",
"id": "Norfloxacin",
"label": "norfloxacin",
"logical_definition": null,
"original_id": "CHEBI:100246",
"relationships": [
{
"predicate": "HasRole",
"target": "Xenobiotic"
},
{
"predicate": "HasRole",
"target": "AntibacterialDrug"
},
{
"predicate": "HasRole",
"target": "DNASynthesisInhibitor"
},
{
"predicate": "HasRole",
"target": "EnvironmentalContaminant"
},
{
"predicate": "subClassOf",
"target": "Quinolone"
},
{
"predicate": "subClassOf",
"target": "QuinolinemonocarboxylicAcid"
},
{
"predicate": "subClassOf",
"target": "NArylpiperazine"
},
{
"predicate": "subClassOf",
"target": "QuinoloneAntibiotic"
},
{
"predicate": "subClassOf",
"target": "FluoroquinoloneAntibiotic"
}
]
}
| 0
|
{
"document": "norfloxacin A quinolinemonocarboxylic acid with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin is bactericidal and its mode of action depends on blocking of bacterial DNA replication by binding itself to an enzyme called DNA gyrase. [{'predicate': 'HasRole', 'target': 'Xenobiotic'}, {'predicate': 'HasRole', 'target': 'AntibacterialDrug'}, {'predicate': 'HasRole', 'target': 'DNASynthesisInhibitor'}, {'predicate': 'HasRole', 'target': 'EnvironmentalContaminant'}, {'predicate': 'subClassOf', 'target': 'Quinolone'}, {'predicate': 'subClassOf', 'target': 'QuinolinemonocarboxylicAcid'}, {'predicate': 'subClassOf', 'target': 'NArylpiperazine'}, {'predicate': 'subClassOf', 'target': 'QuinoloneAntibiotic'}, {'predicate': 'subClassOf', 'target': 'FluoroquinoloneAntibiotic'}]"
}
|
{
"aliases": null,
"definition": "An aminoglycoside sulfate salt resulting from the reaction of ribostamycin with sulfuric acid.",
"id": "RibostamycinSulfate",
"label": "ribostamycin sulfate",
"logical_definition": null,
"original_id": "CHEBI:10003",
"relationships": [
{
"predicate": "HasPart",
"target": "Ribostamycin4_"
},
{
"predicate": "HasRole",
"target": "AntimicrobialAgent"
},
{
"predicate": "HasRole",
"target": "AntibacterialAgent"
},
{
"predicate": "HasRole",
"target": "AntibacterialDrug"
},
{
"predicate": "subClassOf",
"target": "AminoglycosideSulfateSalt"
},
{
"predicate": "subClassOf",
"target": "Aminoglycoside"
}
]
}
| 0
|
{
"document": "ribostamycin sulfate An aminoglycoside sulfate salt resulting from the reaction of ribostamycin with sulfuric acid. [{'predicate': 'HasPart', 'target': 'Ribostamycin4_'}, {'predicate': 'HasRole', 'target': 'AntimicrobialAgent'}, {'predicate': 'HasRole', 'target': 'AntibacterialAgent'}, {'predicate': 'HasRole', 'target': 'AntibacterialDrug'}, {'predicate': 'subClassOf', 'target': 'AminoglycosideSulfateSalt'}, {'predicate': 'subClassOf', 'target': 'Aminoglycoside'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "VismioneD",
"label": "Vismione D",
"logical_definition": null,
"original_id": "CHEBI:10000",
"relationships": [
{
"predicate": "subClassOf",
"target": "Anthracenes"
}
]
}
| 0
|
{
"document": "Vismione D None [{'predicate': 'subClassOf', 'target': 'Anthracenes'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Visnadin",
"label": "Visnadin",
"logical_definition": null,
"original_id": "CHEBI:10001",
"relationships": [
{
"predicate": "subClassOf",
"target": "Coumarins"
}
]
}
| 0
|
{
"document": "Visnadin None [{'predicate': 'subClassOf', 'target': 'Coumarins'}]"
}
|
{
"aliases": null,
"definition": "A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga.",
"id": "Visnagin",
"label": "visnagin",
"logical_definition": null,
"original_id": "CHEBI:10002",
"relationships": [
{
"predicate": "HasRole",
"target": "EC11137_malateDehydrogenase_inhibitor"
},
{
"predicate": "HasRole",
"target": "VasodilatorAgent"
},
{
"predicate": "HasRole",
"target": "AntihypertensiveAgent"
},
{
"predicate": "HasRole",
"target": "Phytotoxin"
},
{
"predicate": "HasRole",
"target": "AntiInflammatoryAgent"
},
{
"predicate": "HasRole",
"target": "PlantMetabolite"
},
{
"predicate": "HasFunctionalParent",
"target": "5HFuro32GChromen5One"
},
{
"predicate": "subClassOf",
"target": "Furanochromone"
},
{
"predicate": "subClassOf",
"target": "Polyketide"
},
{
"predicate": "subClassOf",
"target": "AromaticEther"
}
]
}
| 0
|
{
"document": "visnagin A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. [{'predicate': 'HasRole', 'target': 'EC11137_malateDehydrogenase_inhibitor'}, {'predicate': 'HasRole', 'target': 'VasodilatorAgent'}, {'predicate': 'HasRole', 'target': 'AntihypertensiveAgent'}, {'predicate': 'HasRole', 'target': 'Phytotoxin'}, {'predicate': 'HasRole', 'target': 'AntiInflammatoryAgent'}, {'predicate': 'HasRole', 'target': 'PlantMetabolite'}, {'predicate': 'HasFunctionalParent', 'target': '5HFuro32GChromen5One'}, {'predicate': 'subClassOf', 'target': 'Furanochromone'}, {'predicate': 'subClassOf', 'target': 'Polyketide'}, {'predicate': 'subClassOf', 'target': 'AromaticEther'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Voacamine",
"label": "Voacamine",
"logical_definition": null,
"original_id": "CHEBI:10014",
"relationships": [
{
"predicate": "subClassOf",
"target": "CitraconoylGroup"
}
]
}
| 0
|
{
"document": "Voacamine None [{'predicate': 'subClassOf', 'target': 'CitraconoylGroup'}]"
}
|
{
"aliases": null,
"definition": "An indole alkaloid that is vobasan in which the bridgehead methyl group is substituted by a methoxycarbonyl group and an additional oxo substituent is present in the 3-position.",
"id": "Vobasine",
"label": "vobasine",
"logical_definition": null,
"original_id": "CHEBI:10015",
"relationships": [
{
"predicate": "HasRole",
"target": "AntiviralAgent"
},
{
"predicate": "HasFunctionalParent",
"target": "Perivine"
},
{
"predicate": "HasParentHydride",
"target": "Vobasan"
},
{
"predicate": "subClassOf",
"target": "MethylEster"
},
{
"predicate": "subClassOf",
"target": "OrganicHeterotetracyclicCompound"
},
{
"predicate": "subClassOf",
"target": "AlkaloidEster"
},
{
"predicate": "subClassOf",
"target": "IndoleAlkaloid"
},
{
"predicate": "subClassOf",
"target": "CyclicKetone"
}
]
}
| 0
|
{
"document": "vobasine An indole alkaloid that is vobasan in which the bridgehead methyl group is substituted by a methoxycarbonyl group and an additional oxo substituent is present in the 3-position. [{'predicate': 'HasRole', 'target': 'AntiviralAgent'}, {'predicate': 'HasFunctionalParent', 'target': 'Perivine'}, {'predicate': 'HasParentHydride', 'target': 'Vobasan'}, {'predicate': 'subClassOf', 'target': 'MethylEster'}, {'predicate': 'subClassOf', 'target': 'OrganicHeterotetracyclicCompound'}, {'predicate': 'subClassOf', 'target': 'AlkaloidEster'}, {'predicate': 'subClassOf', 'target': 'IndoleAlkaloid'}, {'predicate': 'subClassOf', 'target': 'CyclicKetone'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Vobtusine",
"label": "vobtusine",
"logical_definition": null,
"original_id": "CHEBI:10016",
"relationships": [
{
"predicate": "subClassOf",
"target": "MethylEster"
},
{
"predicate": "subClassOf",
"target": "VincaAlkaloid"
},
{
"predicate": "subClassOf",
"target": "SpiroCompound"
},
{
"predicate": "subClassOf",
"target": "AlkaloidEster"
},
{
"predicate": "subClassOf",
"target": "IndoleAlkaloidFundamentalParent"
},
{
"predicate": "subClassOf",
"target": "Hemiaminal"
}
]
}
| 0
|
{
"document": "vobtusine None [{'predicate': 'subClassOf', 'target': 'MethylEster'}, {'predicate': 'subClassOf', 'target': 'VincaAlkaloid'}, {'predicate': 'subClassOf', 'target': 'SpiroCompound'}, {'predicate': 'subClassOf', 'target': 'AlkaloidEster'}, {'predicate': 'subClassOf', 'target': 'IndoleAlkaloidFundamentalParent'}, {'predicate': 'subClassOf', 'target': 'Hemiaminal'}]"
}
|
{
"aliases": null,
"definition": "A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6.",
"id": "Volemitol",
"label": "volemitol",
"logical_definition": null,
"original_id": "CHEBI:10017",
"relationships": [
{
"predicate": "HasRole",
"target": "Metabolite"
},
{
"predicate": "subClassOf",
"target": "Heptitol"
}
]
}
| 0
|
{
"document": "volemitol A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6. [{'predicate': 'HasRole', 'target': 'Metabolite'}, {'predicate': 'subClassOf', 'target': 'Heptitol'}]"
}
|
{
"aliases": null,
"definition": "A cyanogenic glycoside that is (4R)-4-hydroxycyclopent-2-ene-1-carbonitrile attached to a beta-D-glucopyranosyloxy at position 1.",
"id": "Volkenin",
"label": "volkenin",
"logical_definition": null,
"original_id": "CHEBI:10018",
"relationships": [
{
"predicate": "subClassOf",
"target": "BetaDGlucoside"
},
{
"predicate": "subClassOf",
"target": "CyanogenicGlycoside"
},
{
"predicate": "subClassOf",
"target": "MonosaccharideDerivative"
},
{
"predicate": "subClassOf",
"target": "AliphaticNitrile"
}
]
}
| 0
|
{
"document": "volkenin A cyanogenic glycoside that is (4R)-4-hydroxycyclopent-2-ene-1-carbonitrile attached to a beta-D-glucopyranosyloxy at position 1. [{'predicate': 'subClassOf', 'target': 'BetaDGlucoside'}, {'predicate': 'subClassOf', 'target': 'CyanogenicGlycoside'}, {'predicate': 'subClassOf', 'target': 'MonosaccharideDerivative'}, {'predicate': 'subClassOf', 'target': 'AliphaticNitrile'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Vomicine",
"label": "Vomicine",
"logical_definition": null,
"original_id": "CHEBI:10019",
"relationships": [
{
"predicate": "subClassOf",
"target": "Carbazoles"
}
]
}
| 0
|
{
"document": "Vomicine None [{'predicate': 'subClassOf', 'target': 'Carbazoles'}]"
}
|
{
"aliases": null,
"definition": "A triazole-based antifungal agent used for the treatment of esophageal candidiasis, invasive pulmonary aspergillosis, and serious fungal infections caused by Scedosporium apiospermum and Fusarium spp. It is an inhibitor of cytochrome P450 2C9 (CYP2C9) and CYP3A4.",
"id": "Voriconazole",
"label": "voriconazole",
"logical_definition": null,
"original_id": "CHEBI:10023",
"relationships": [
{
"predicate": "HasRole",
"target": "P450Inhibitor"
},
{
"predicate": "subClassOf",
"target": "TertiaryAlcohol"
},
{
"predicate": "subClassOf",
"target": "Difluorobenzene"
},
{
"predicate": "subClassOf",
"target": "Pyrimidines"
},
{
"predicate": "subClassOf",
"target": "ConazoleAntifungalDrug"
},
{
"predicate": "subClassOf",
"target": "TriazoleAntifungalDrug"
}
]
}
| 0
|
{
"document": "voriconazole A triazole-based antifungal agent used for the treatment of esophageal candidiasis, invasive pulmonary aspergillosis, and serious fungal infections caused by Scedosporium apiospermum and Fusarium spp. It is an inhibitor of cytochrome P450 2C9 (CYP2C9) and CYP3A4. [{'predicate': 'HasRole', 'target': 'P450Inhibitor'}, {'predicate': 'subClassOf', 'target': 'TertiaryAlcohol'}, {'predicate': 'subClassOf', 'target': 'Difluorobenzene'}, {'predicate': 'subClassOf', 'target': 'Pyrimidines'}, {'predicate': 'subClassOf', 'target': 'ConazoleAntifungalDrug'}, {'predicate': 'subClassOf', 'target': 'TriazoleAntifungalDrug'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Vulgarin",
"label": "Vulgarin",
"logical_definition": null,
"original_id": "CHEBI:10024",
"relationships": [
{
"predicate": "subClassOf",
"target": "Sesquiterpenoid"
}
]
}
| 0
|
{
"document": "Vulgarin None [{'predicate': 'subClassOf', 'target': 'Sesquiterpenoid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "VulgaxanthinI",
"label": "Vulgaxanthin-I",
"logical_definition": null,
"original_id": "CHEBI:10025",
"relationships": [
{
"predicate": "subClassOf",
"target": "NonProteinogenicAlphaAminoAcid"
}
]
}
| 0
|
{
"document": "Vulgaxanthin-I None [{'predicate': 'subClassOf', 'target': 'NonProteinogenicAlphaAminoAcid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "VulgaxanthinII",
"label": "Vulgaxanthin-II",
"logical_definition": null,
"original_id": "CHEBI:10026",
"relationships": [
{
"predicate": "HasFunctionalParent",
"target": "TetracarboxylicAcid"
},
{
"predicate": "subClassOf",
"target": "OrganooxygenCompound"
}
]
}
| 0
|
{
"document": "Vulgaxanthin-II None [{'predicate': 'HasFunctionalParent', 'target': 'TetracarboxylicAcid'}, {'predicate': 'subClassOf', 'target': 'OrganooxygenCompound'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "WIN54954",
"label": "WIN54954",
"logical_definition": null,
"original_id": "CHEBI:10029",
"relationships": [
{
"predicate": "subClassOf",
"target": "AromaticEther"
}
]
}
| 0
|
{
"document": "WIN54954 None [{'predicate': 'subClassOf', 'target': 'AromaticEther'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "WINIS_",
"label": "WIN I(S)",
"logical_definition": null,
"original_id": "CHEBI:10027",
"relationships": [
{
"predicate": "subClassOf",
"target": "AromaticEther"
}
]
}
| 0
|
{
"document": "WIN I(S) None [{'predicate': 'subClassOf', 'target': 'AromaticEther'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "WINVI",
"label": "WIN VI",
"logical_definition": null,
"original_id": "CHEBI:10028",
"relationships": [
{
"predicate": "subClassOf",
"target": "AromaticEther"
}
]
}
| 0
|
{
"document": "WIN VI None [{'predicate': 'subClassOf', 'target': 'AromaticEther'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Warburganal",
"label": "Warburganal",
"logical_definition": null,
"original_id": "CHEBI:10032",
"relationships": [
{
"predicate": "subClassOf",
"target": "TertiaryAlcohol"
}
]
}
| 0
|
{
"document": "Warburganal None [{'predicate': 'subClassOf', 'target': 'TertiaryAlcohol'}]"
}
|
{
"aliases": null,
"definition": "A racemate comprising equal amounts of (R)- and (S)-warfarin. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.",
"id": "Warfarin",
"label": "warfarin",
"logical_definition": null,
"original_id": "CHEBI:10033",
"relationships": [
{
"predicate": "HasPart",
"target": "_R_warfarin"
},
{
"predicate": "HasPart",
"target": "_S_warfarin"
},
{
"predicate": "HasRole",
"target": "Rodenticide"
},
{
"predicate": "HasRole",
"target": "Anticoagulant"
},
{
"predicate": "HasRole",
"target": "EC1652_NADPHDehydrogenase_quinone_Inhibitor"
},
{
"predicate": "HasRole",
"target": "VitaminKAntagonist"
},
{
"predicate": "IsConjugateAcidOf",
"target": "Warfarin1_"
},
{
"predicate": "subClassOf",
"target": "Racemate"
}
]
}
| 0
|
{
"document": "warfarin A racemate comprising equal amounts of (R)- and (S)-warfarin. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice. [{'predicate': 'HasPart', 'target': '_R_warfarin'}, {'predicate': 'HasPart', 'target': '_S_warfarin'}, {'predicate': 'HasRole', 'target': 'Rodenticide'}, {'predicate': 'HasRole', 'target': 'Anticoagulant'}, {'predicate': 'HasRole', 'target': 'EC1652_NADPHDehydrogenase_quinone_Inhibitor'}, {'predicate': 'HasRole', 'target': 'VitaminKAntagonist'}, {'predicate': 'IsConjugateAcidOf', 'target': 'Warfarin1_'}, {'predicate': 'subClassOf', 'target': 'Racemate'}]"
}
|
{
"aliases": null,
"definition": "A racemate comprising equal amounts of (R)- and (S)-warfarin sodium. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.",
"id": "WarfarinSodium",
"label": "warfarin sodium",
"logical_definition": null,
"original_id": "CHEBI:10034",
"relationships": [
{
"predicate": "HasPart",
"target": "Warfarin1_"
},
{
"predicate": "HasPart",
"target": "_R_warfarinSodium"
},
{
"predicate": "HasPart",
"target": "_S_warfarinSodium"
},
{
"predicate": "HasRole",
"target": "Rodenticide"
},
{
"predicate": "HasRole",
"target": "Anticoagulant"
},
{
"predicate": "HasRole",
"target": "EC1652_NADPHDehydrogenase_quinone_Inhibitor"
},
{
"predicate": "HasRole",
"target": "VitaminKAntagonist"
},
{
"predicate": "subClassOf",
"target": "Racemate"
}
]
}
| 0
|
{
"document": "warfarin sodium A racemate comprising equal amounts of (R)- and (S)-warfarin sodium. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice. [{'predicate': 'HasPart', 'target': 'Warfarin1_'}, {'predicate': 'HasPart', 'target': '_R_warfarinSodium'}, {'predicate': 'HasPart', 'target': '_S_warfarinSodium'}, {'predicate': 'HasRole', 'target': 'Rodenticide'}, {'predicate': 'HasRole', 'target': 'Anticoagulant'}, {'predicate': 'HasRole', 'target': 'EC1652_NADPHDehydrogenase_quinone_Inhibitor'}, {'predicate': 'HasRole', 'target': 'VitaminKAntagonist'}, {'predicate': 'subClassOf', 'target': 'Racemate'}]"
}
|
{
"aliases": null,
"definition": "A fatty acid ester resulting from the condensation of the carboxy group of a fatty acid with the alcoholic hydroxy group of a fatty alcohol.",
"id": "WaxEster",
"label": "wax ester",
"logical_definition": null,
"original_id": "CHEBI:10036",
"relationships": [
{
"predicate": "HasFunctionalParent",
"target": "FattyAlcohol"
},
{
"predicate": "HasFunctionalParent",
"target": "FattyAcid"
},
{
"predicate": "subClassOf",
"target": "FattyAcidEster"
},
{
"predicate": "subClassOf",
"target": "Wax"
}
]
}
| 0
|
{
"document": "wax ester A fatty acid ester resulting from the condensation of the carboxy group of a fatty acid with the alcoholic hydroxy group of a fatty alcohol. [{'predicate': 'HasFunctionalParent', 'target': 'FattyAlcohol'}, {'predicate': 'HasFunctionalParent', 'target': 'FattyAcid'}, {'predicate': 'subClassOf', 'target': 'FattyAcidEster'}, {'predicate': 'subClassOf', 'target': 'Wax'}]"
}
|
{
"aliases": null,
"definition": "A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3.",
"id": "Wedelolactone",
"label": "wedelolactone",
"logical_definition": null,
"original_id": "CHEBI:10037",
"relationships": [
{
"predicate": "HasRole",
"target": "Metabolite"
},
{
"predicate": "HasRole",
"target": "AntineoplasticAgent"
},
{
"predicate": "HasRole",
"target": "EC59913_DNATopoisomerase_ATPHydrolysing_Inhibitor"
},
{
"predicate": "HasRole",
"target": "HepatoprotectiveAgent"
},
{
"predicate": "HasRole",
"target": "ApoptosisInducer"
},
{
"predicate": "HasFunctionalParent",
"target": "Coumestan"
},
{
"predicate": "subClassOf",
"target": "DeltaLactone"
},
{
"predicate": "subClassOf",
"target": "Polyphenol"
},
{
"predicate": "subClassOf",
"target": "AromaticEther"
},
{
"predicate": "subClassOf",
"target": "Coumestans"
}
]
}
| 0
|
{
"document": "wedelolactone A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. [{'predicate': 'HasRole', 'target': 'Metabolite'}, {'predicate': 'HasRole', 'target': 'AntineoplasticAgent'}, {'predicate': 'HasRole', 'target': 'EC59913_DNATopoisomerase_ATPHydrolysing_Inhibitor'}, {'predicate': 'HasRole', 'target': 'HepatoprotectiveAgent'}, {'predicate': 'HasRole', 'target': 'ApoptosisInducer'}, {'predicate': 'HasFunctionalParent', 'target': 'Coumestan'}, {'predicate': 'subClassOf', 'target': 'DeltaLactone'}, {'predicate': 'subClassOf', 'target': 'Polyphenol'}, {'predicate': 'subClassOf', 'target': 'AromaticEther'}, {'predicate': 'subClassOf', 'target': 'Coumestans'}]"
}
|
{
"aliases": null,
"definition": "A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso.",
"id": "Wighteone",
"label": "wighteone",
"logical_definition": null,
"original_id": "CHEBI:10038",
"relationships": [
{
"predicate": "HasRole",
"target": "AntifungalAgent"
},
{
"predicate": "HasRole",
"target": "PlantMetabolite"
},
{
"predicate": "HasFunctionalParent",
"target": "Isoflavone"
},
{
"predicate": "subClassOf",
"target": "7Hydroxyisoflavones"
}
]
}
| 0
|
{
"document": "wighteone A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso. [{'predicate': 'HasRole', 'target': 'AntifungalAgent'}, {'predicate': 'HasRole', 'target': 'PlantMetabolite'}, {'predicate': 'HasFunctionalParent', 'target': 'Isoflavone'}, {'predicate': 'subClassOf', 'target': '7Hydroxyisoflavones'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Wilfordine",
"label": "Wilfordine",
"logical_definition": null,
"original_id": "CHEBI:10039",
"relationships": [
{
"predicate": "subClassOf",
"target": "Sesquiterpenoid"
}
]
}
| 0
|
{
"document": "Wilfordine None [{'predicate': 'subClassOf', 'target': 'Sesquiterpenoid'}]"
}
|
{
"aliases": null,
"definition": "A withanolide that is 5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione substituted by hydroxy groups at positions 4 and 22 (the 4beta,5beta,6beta,22R stereoisomer). Isolated from Tubocapsicum anomalum and Withania somnifera, it exhibits cytotoxic activity.",
"id": "WithanolideD",
"label": "withanolide D",
"logical_definition": null,
"original_id": "CHEBI:10041",
"relationships": [
{
"predicate": "HasRole",
"target": "AntineoplasticAgent"
},
{
"predicate": "subClassOf",
"target": "EpoxySteroid"
},
{
"predicate": "subClassOf",
"target": "DeltaLactone"
},
{
"predicate": "subClassOf",
"target": "TertiaryAlcohol"
},
{
"predicate": "subClassOf",
"target": "SecondaryAlcohol"
},
{
"predicate": "subClassOf",
"target": "20HydroxySteroid"
},
{
"predicate": "subClassOf",
"target": "Ergostanoid"
},
{
"predicate": "subClassOf",
"target": "Enone"
},
{
"predicate": "subClassOf",
"target": "4HydroxySteroid"
},
{
"predicate": "subClassOf",
"target": "Withanolide"
}
]
}
| 0
|
{
"document": "withanolide D A withanolide that is 5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione substituted by hydroxy groups at positions 4 and 22 (the 4beta,5beta,6beta,22R stereoisomer). Isolated from Tubocapsicum anomalum and Withania somnifera, it exhibits cytotoxic activity. [{'predicate': 'HasRole', 'target': 'AntineoplasticAgent'}, {'predicate': 'subClassOf', 'target': 'EpoxySteroid'}, {'predicate': 'subClassOf', 'target': 'DeltaLactone'}, {'predicate': 'subClassOf', 'target': 'TertiaryAlcohol'}, {'predicate': 'subClassOf', 'target': 'SecondaryAlcohol'}, {'predicate': 'subClassOf', 'target': '20HydroxySteroid'}, {'predicate': 'subClassOf', 'target': 'Ergostanoid'}, {'predicate': 'subClassOf', 'target': 'Enone'}, {'predicate': 'subClassOf', 'target': '4HydroxySteroid'}, {'predicate': 'subClassOf', 'target': 'Withanolide'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Withasomnine",
"label": "Withasomnine",
"logical_definition": null,
"original_id": "CHEBI:10042",
"relationships": [
{
"predicate": "subClassOf",
"target": "Pyrazoles"
},
{
"predicate": "subClassOf",
"target": "RingAssembly"
}
]
}
| 0
|
{
"document": "Withasomnine None [{'predicate': 'subClassOf', 'target': 'Pyrazoles'}, {'predicate': 'subClassOf', 'target': 'RingAssembly'}]"
}
|
{
"aliases": null,
"definition": "A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8.",
"id": "Wogonin",
"label": "wogonin",
"logical_definition": null,
"original_id": "CHEBI:10043",
"relationships": [
{
"predicate": "HasRole",
"target": "AntineoplasticAgent"
},
{
"predicate": "HasRole",
"target": "AngiogenesisInhibitor"
},
{
"predicate": "HasRole",
"target": "Cyclooxygenase2Inhibitor"
},
{
"predicate": "HasRole",
"target": "PlantMetabolite"
},
{
"predicate": "IsConjugateAcidOf",
"target": "Wogonin1_"
},
{
"predicate": "subClassOf",
"target": "Monomethoxyflavone"
},
{
"predicate": "subClassOf",
"target": "Dihydroxyflavone"
}
]
}
| 0
|
{
"document": "wogonin A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. [{'predicate': 'HasRole', 'target': 'AntineoplasticAgent'}, {'predicate': 'HasRole', 'target': 'AngiogenesisInhibitor'}, {'predicate': 'HasRole', 'target': 'Cyclooxygenase2Inhibitor'}, {'predicate': 'HasRole', 'target': 'PlantMetabolite'}, {'predicate': 'IsConjugateAcidOf', 'target': 'Wogonin1_'}, {'predicate': 'subClassOf', 'target': 'Monomethoxyflavone'}, {'predicate': 'subClassOf', 'target': 'Dihydroxyflavone'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "WuweizisuC",
"label": "Wuweizisu C",
"logical_definition": null,
"original_id": "CHEBI:10044",
"relationships": [
{
"predicate": "subClassOf",
"target": "Tannin"
}
]
}
| 0
|
{
"document": "Wuweizisu C None [{'predicate': 'subClassOf', 'target': 'Tannin'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Wyerone",
"label": "Wyerone",
"logical_definition": null,
"original_id": "CHEBI:10045",
"relationships": [
{
"predicate": "subClassOf",
"target": "HeterocyclicFattyAcid"
}
]
}
| 0
|
{
"document": "Wyerone None [{'predicate': 'subClassOf', 'target': 'HeterocyclicFattyAcid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "WyeroneAcid",
"label": "Wyerone acid",
"logical_definition": null,
"original_id": "CHEBI:10046",
"relationships": [
{
"predicate": "subClassOf",
"target": "HeterocyclicFattyAcid"
}
]
}
| 0
|
{
"document": "Wyerone acid None [{'predicate': 'subClassOf', 'target': 'HeterocyclicFattyAcid'}]"
}
|
{
"aliases": null,
"definition": "A purine ribonucleoside 5'-diphosphate having xanthosine as the nucleobase.",
"id": "XDP",
"label": "XDP",
"logical_definition": null,
"original_id": "CHEBI:10048",
"relationships": [
{
"predicate": "HasRole",
"target": "EscherichiaColiMetabolite"
},
{
"predicate": "IsConjugateAcidOf",
"target": "XDP3_"
},
{
"predicate": "subClassOf",
"target": "PurineRibonucleoside5_diphosphate"
},
{
"predicate": "subClassOf",
"target": "Xanthosine5_phosphate"
}
]
}
| 0
|
{
"document": "XDP A purine ribonucleoside 5'-diphosphate having xanthosine as the nucleobase. [{'predicate': 'HasRole', 'target': 'EscherichiaColiMetabolite'}, {'predicate': 'IsConjugateAcidOf', 'target': 'XDP3_'}, {'predicate': 'subClassOf', 'target': 'PurineRibonucleoside5_diphosphate'}, {'predicate': 'subClassOf', 'target': 'Xanthosine5_phosphate'}]"
}
|
{
"aliases": null,
"definition": "The xanthosine 5'-phosphate in which the 5'-phosphate is a triphosphate group.",
"id": "XTP",
"label": "XTP",
"logical_definition": null,
"original_id": "CHEBI:10049",
"relationships": [
{
"predicate": "HasRole",
"target": "MouseMetabolite"
},
{
"predicate": "HasRole",
"target": "EscherichiaColiMetabolite"
},
{
"predicate": "IsConjugateAcidOf",
"target": "XTP3_"
},
{
"predicate": "subClassOf",
"target": "PurineRibonucleoside5_triphosphate"
},
{
"predicate": "subClassOf",
"target": "Xanthosine5_phosphate"
}
]
}
| 0
|
{
"document": "XTP The xanthosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. [{'predicate': 'HasRole', 'target': 'MouseMetabolite'}, {'predicate': 'HasRole', 'target': 'EscherichiaColiMetabolite'}, {'predicate': 'IsConjugateAcidOf', 'target': 'XTP3_'}, {'predicate': 'subClassOf', 'target': 'PurineRibonucleoside5_triphosphate'}, {'predicate': 'subClassOf', 'target': 'Xanthosine5_phosphate'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XTrp",
"label": "X-Trp",
"logical_definition": null,
"original_id": "CHEBI:10047",
"relationships": [
{
"predicate": "subClassOf",
"target": "OrganicMolecularEntity"
}
]
}
| 0
|
{
"document": "X-Trp None [{'predicate': 'subClassOf', 'target': 'OrganicMolecularEntity'}]"
}
|
{
"aliases": null,
"definition": "A member of the class of diazepanones that is 1,3-diazepane which is substituted by a 3-(1,3-thiazol-2-ylcarbamoyl)benzyl group at positions 1 and 3, oxo group at position 2, hydroxy groups at positions 5S and 6S, and benzyl groups at positions 4R and 7R. It is a potent HIV-1 protease inhibitor.",
"id": "XV638",
"label": "XV638",
"logical_definition": null,
"original_id": "CHEBI:10050",
"relationships": [
{
"predicate": "HasRole",
"target": "HIVProteaseInhibitor"
},
{
"predicate": "subClassOf",
"target": "SecondaryCarboxamide"
},
{
"predicate": "subClassOf",
"target": "Benzamides"
},
{
"predicate": "subClassOf",
"target": "Diol"
},
{
"predicate": "subClassOf",
"target": "SecondaryAlcohol"
},
{
"predicate": "subClassOf",
"target": "13Thiazoles"
},
{
"predicate": "subClassOf",
"target": "Diazepanone"
},
{
"predicate": "subClassOf",
"target": "Ureas"
}
]
}
| 0
|
{
"document": "XV638 A member of the class of diazepanones that is 1,3-diazepane which is substituted by a 3-(1,3-thiazol-2-ylcarbamoyl)benzyl group at positions 1 and 3, oxo group at position 2, hydroxy groups at positions 5S and 6S, and benzyl groups at positions 4R and 7R. It is a potent HIV-1 protease inhibitor. [{'predicate': 'HasRole', 'target': 'HIVProteaseInhibitor'}, {'predicate': 'subClassOf', 'target': 'SecondaryCarboxamide'}, {'predicate': 'subClassOf', 'target': 'Benzamides'}, {'predicate': 'subClassOf', 'target': 'Diol'}, {'predicate': 'subClassOf', 'target': 'SecondaryAlcohol'}, {'predicate': 'subClassOf', 'target': '13Thiazoles'}, {'predicate': 'subClassOf', 'target': 'Diazepanone'}, {'predicate': 'subClassOf', 'target': 'Ureas'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XaaArg",
"label": "Xaa-Arg",
"logical_definition": null,
"original_id": "CHEBI:10051",
"relationships": [
{
"predicate": "subClassOf",
"target": "OrganicMolecularEntity"
}
]
}
| 0
|
{
"document": "Xaa-Arg None [{'predicate': 'subClassOf', 'target': 'OrganicMolecularEntity'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XaaHis",
"label": "Xaa-His",
"logical_definition": null,
"original_id": "CHEBI:10052",
"relationships": [
{
"predicate": "subClassOf",
"target": "OrganicMolecularEntity"
}
]
}
| 0
|
{
"document": "Xaa-His None [{'predicate': 'subClassOf', 'target': 'OrganicMolecularEntity'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XaaLys",
"label": "Xaa-Lys",
"logical_definition": null,
"original_id": "CHEBI:10053",
"relationships": [
{
"predicate": "subClassOf",
"target": "OrganicMolecularEntity"
}
]
}
| 0
|
{
"document": "Xaa-Lys None [{'predicate': 'subClassOf', 'target': 'OrganicMolecularEntity'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XaaOrnithine",
"label": "Xaa-ornithine",
"logical_definition": null,
"original_id": "CHEBI:10054",
"relationships": [
{
"predicate": "subClassOf",
"target": "OrganicMolecularEntity"
}
]
}
| 0
|
{
"document": "Xaa-ornithine None [{'predicate': 'subClassOf', 'target': 'OrganicMolecularEntity'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xamoterol",
"label": "Xamoterol",
"logical_definition": null,
"original_id": "CHEBI:10055",
"relationships": [
{
"predicate": "subClassOf",
"target": "Morpholines"
}
]
}
| 0
|
{
"document": "Xamoterol None [{'predicate': 'subClassOf', 'target': 'Morpholines'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanomeline",
"label": "xanomeline",
"logical_definition": null,
"original_id": "CHEBI:10056",
"relationships": [
{
"predicate": "HasRole",
"target": "SerotonergicAgonist"
},
{
"predicate": "HasRole",
"target": "MuscarinicAgonist"
},
{
"predicate": "subClassOf",
"target": "Tetrahydropyridine"
},
{
"predicate": "subClassOf",
"target": "Thiadiazoles"
}
]
}
| 0
|
{
"document": "xanomeline None [{'predicate': 'HasRole', 'target': 'SerotonergicAgonist'}, {'predicate': 'HasRole', 'target': 'MuscarinicAgonist'}, {'predicate': 'subClassOf', 'target': 'Tetrahydropyridine'}, {'predicate': 'subClassOf', 'target': 'Thiadiazoles'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanthatin",
"label": "Xanthatin",
"logical_definition": null,
"original_id": "CHEBI:10058",
"relationships": [
{
"predicate": "subClassOf",
"target": "SesquiterpeneLactone"
}
]
}
| 0
|
{
"document": "Xanthatin None [{'predicate': 'subClassOf', 'target': 'SesquiterpeneLactone'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanthinin",
"label": "Xanthinin",
"logical_definition": null,
"original_id": "CHEBI:10061",
"relationships": [
{
"predicate": "subClassOf",
"target": "SesquiterpeneLactone"
}
]
}
| 0
|
{
"document": "Xanthinin None [{'predicate': 'subClassOf', 'target': 'SesquiterpeneLactone'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanthoxylin",
"label": "Xanthoxylin",
"logical_definition": null,
"original_id": "CHEBI:10070",
"relationships": [
{
"predicate": "HasFunctionalParent",
"target": "Phloroglucinol"
},
{
"predicate": "subClassOf",
"target": "CarboxylicEster"
}
]
}
| 0
|
{
"document": "Xanthoxylin None [{'predicate': 'HasFunctionalParent', 'target': 'Phloroglucinol'}, {'predicate': 'subClassOf', 'target': 'CarboxylicEster'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanthumin",
"label": "Xanthumin",
"logical_definition": null,
"original_id": "CHEBI:10071",
"relationships": [
{
"predicate": "subClassOf",
"target": "SesquiterpeneLactone"
}
]
}
| 0
|
{
"document": "Xanthumin None [{'predicate': 'subClassOf', 'target': 'SesquiterpeneLactone'}]"
}
|
{
"aliases": null,
"definition": "A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by hydroxy groups at C-4 and C-8.",
"id": "XanthurenicAcid",
"label": "xanthurenic acid",
"logical_definition": null,
"original_id": "CHEBI:10072",
"relationships": [
{
"predicate": "HasRole",
"target": "IronChelator"
},
{
"predicate": "HasRole",
"target": "MetabotropicGlutamateReceptorAgonist"
},
{
"predicate": "HasRole",
"target": "VesicularGlutamateTransportInhibitor"
},
{
"predicate": "HasRole",
"target": "AnimalMetabolite"
},
{
"predicate": "IsConjugateAcidOf",
"target": "Xanthurenate"
},
{
"predicate": "subClassOf",
"target": "Dihydroxyquinoline"
},
{
"predicate": "subClassOf",
"target": "QuinolinemonocarboxylicAcid"
}
]
}
| 0
|
{
"document": "xanthurenic acid A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by hydroxy groups at C-4 and C-8. [{'predicate': 'HasRole', 'target': 'IronChelator'}, {'predicate': 'HasRole', 'target': 'MetabotropicGlutamateReceptorAgonist'}, {'predicate': 'HasRole', 'target': 'VesicularGlutamateTransportInhibitor'}, {'predicate': 'HasRole', 'target': 'AnimalMetabolite'}, {'predicate': 'IsConjugateAcidOf', 'target': 'Xanthurenate'}, {'predicate': 'subClassOf', 'target': 'Dihydroxyquinoline'}, {'predicate': 'subClassOf', 'target': 'QuinolinemonocarboxylicAcid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xanthyletin",
"label": "Xanthyletin",
"logical_definition": null,
"original_id": "CHEBI:10073",
"relationships": [
{
"predicate": "subClassOf",
"target": "Coumarins"
}
]
}
| 0
|
{
"document": "Xanthyletin None [{'predicate': 'subClassOf', 'target': 'Coumarins'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "XenognosinA",
"label": "Xenognosin A",
"logical_definition": null,
"original_id": "CHEBI:10075",
"relationships": [
{
"predicate": "subClassOf",
"target": "Phenols"
}
]
}
| 0
|
{
"document": "Xenognosin A None [{'predicate': 'subClassOf', 'target': 'Phenols'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xerantholide",
"label": "Xerantholide",
"logical_definition": null,
"original_id": "CHEBI:10076",
"relationships": [
{
"predicate": "subClassOf",
"target": "SesquiterpeneLactone"
}
]
}
| 0
|
{
"document": "Xerantholide None [{'predicate': 'subClassOf', 'target': 'SesquiterpeneLactone'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xylometazoline",
"label": "Xylometazoline",
"logical_definition": null,
"original_id": "CHEBI:10082",
"relationships": [
{
"predicate": "subClassOf",
"target": "Alkylbenzene"
}
]
}
| 0
|
{
"document": "Xylometazoline None [{'predicate': 'subClassOf', 'target': 'Alkylbenzene'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xylopine",
"label": "Xylopine",
"logical_definition": null,
"original_id": "CHEBI:10083",
"relationships": [
{
"predicate": "subClassOf",
"target": "AporphineAlkaloid"
}
]
}
| 0
|
{
"document": "Xylopine None [{'predicate': 'subClassOf', 'target': 'AporphineAlkaloid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "Xylopinine",
"label": "Xylopinine",
"logical_definition": null,
"original_id": "CHEBI:10084",
"relationships": [
{
"predicate": "subClassOf",
"target": "Alkaloid"
}
]
}
| 0
|
{
"document": "Xylopinine None [{'predicate': 'subClassOf', 'target': 'Alkaloid'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_1AcetylN_3_dimethylaminoPropyl_7_3Fluorophenyl_3_hydroxymethyl_6Oxo33a49bTetrahydro2HPyrrolo23AIndolizine2Carboxamide",
"label": "(2R,3R,3aS,9bS)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100272",
"relationships": [
{
"predicate": "subClassOf",
"target": "Phenylpyridine"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'Phenylpyridine'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_1_2Fluorophenyl_oxomethyl_3_hydroxymethyl_6OxoNPropyl7_3Pyridinyl_33a49bTetrahydro2HPyrrolo23AIndolizine2Carboxamide",
"label": "(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-6-oxo-N-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100341",
"relationships": [
{
"predicate": "subClassOf",
"target": "Bipyridines"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-6-oxo-N-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'Bipyridines'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_1_cyclobutylOxoMethyl_7_4Fluorophenyl_3_hydroxymethyl_6Oxo33a49bTetrahydro2HPyrrolo23AIndolizine2CarboxylicAcidMethylEster",
"label": "(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester",
"logical_definition": null,
"original_id": "CHEBI:100668",
"relationships": [
{
"predicate": "subClassOf",
"target": "TertiaryCarboxamide"
},
{
"predicate": "subClassOf",
"target": "OrganicHeterotricyclicCompound"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester None [{'predicate': 'subClassOf', 'target': 'TertiaryCarboxamide'}, {'predicate': 'subClassOf', 'target': 'OrganicHeterotricyclicCompound'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_2_34Dihydro1HIsoquinolin2YlOxoMethyl_7_2Fluorophenyl_3_hydroxymethyl_1233a49bHexahydropyrrolo23AIndolizin6One",
"label": "(2R,3R,3aS,9bS)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one",
"logical_definition": null,
"original_id": "CHEBI:100504",
"relationships": [
{
"predicate": "subClassOf",
"target": "Phenylpyridine"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one None [{'predicate': 'subClassOf', 'target': 'Phenylpyridine'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_3_hydroxymethyl_1Methyl6OxoN_1S_1Phenylethyl_7Pyridin4Yl33a49bTetrahydro2HPyrrolo23AIndolizine2Carboxamide",
"label": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100755",
"relationships": [
{
"predicate": "subClassOf",
"target": "Bipyridines"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'Bipyridines'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_3_hydroxymethyl_1_4Oxazolylmethyl_2_oxo1PiperidinylMethyl_7Pyridin4Yl33a49bTetrahydro2HPyrrolo23AIndolizin6One",
"label": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo(1-piperidinyl)methyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one",
"logical_definition": null,
"original_id": "CHEBI:100798",
"relationships": [
{
"predicate": "subClassOf",
"target": "Bipyridines"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo(1-piperidinyl)methyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one None [{'predicate': 'subClassOf', 'target': 'Bipyridines'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_3_hydroxymethyl_6Oxo7Phenyl1_2Pyridinylmethyl_33a49bTetrahydro2HPyrrolo23AIndolizine2CarboxylicAcidMethylEster",
"label": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-phenyl-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester",
"logical_definition": null,
"original_id": "CHEBI:100784",
"relationships": [
{
"predicate": "subClassOf",
"target": "AlphaAminoAcidEster"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-phenyl-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester None [{'predicate': 'subClassOf', 'target': 'AlphaAminoAcidEster'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_3_hydroxymethyl_6Oxo7Pyridin4Yl1_pyridin4Ylmethyl_N_222Trifluoroethyl_33a49bTetrahydro2HPyrrolo23AIndolizine2Carboxamide",
"label": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-pyridin-4-yl-1-(pyridin-4-ylmethyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100178",
"relationships": [
{
"predicate": "subClassOf",
"target": "Bipyridines"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-pyridin-4-yl-1-(pyridin-4-ylmethyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'Bipyridines'}]"
}
|
{
"aliases": null,
"definition": null,
"id": "_2R3R3aS9bS_7_1Cyclopentenyl_N_3_dimethylaminoPropyl_3_hydroxymethyl_6Oxo1_333Trifluoropropyl_33a49bTetrahydro2HPyrrolo23AIndolizine2Carboxamide",
"label": "(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide",
"logical_definition": null,
"original_id": "CHEBI:100564",
"relationships": [
{
"predicate": "subClassOf",
"target": "AminoAcidAmide"
}
]
}
| 0
|
{
"document": "(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide None [{'predicate': 'subClassOf', 'target': 'AminoAcidAmide'}]"
}
|
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