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The dataset viewer is not available for this split.
Cannot load the dataset split (in streaming mode) to extract the first rows.
Error code:   StreamingRowsError
Exception:    ValueError
Message:      Bad split: sample. Available splits: ['train']
Traceback:    Traceback (most recent call last):
                File "/src/services/worker/src/worker/utils.py", line 99, in get_rows_or_raise
                  return get_rows(
                         ^^^^^^^^^
                File "/src/libs/libcommon/src/libcommon/utils.py", line 272, in decorator
                  return func(*args, **kwargs)
                         ^^^^^^^^^^^^^^^^^^^^^
                File "/src/services/worker/src/worker/utils.py", line 61, in get_rows
                  ds = load_dataset(
                       ^^^^^^^^^^^^^
                File "/usr/local/lib/python3.12/site-packages/datasets/load.py", line 1502, in load_dataset
                  return builder_instance.as_streaming_dataset(split=split)
                         ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
                File "/usr/local/lib/python3.12/site-packages/datasets/builder.py", line 1196, in as_streaming_dataset
                  raise ValueError(f"Bad split: {split}. Available splits: {list(splits_generators)}")
              ValueError: Bad split: sample. Available splits: ['train']

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USDA Phytochemical & Ethnobotanical Database — Enriched v2.0

The only phytochemical dataset combining USDA botanical records, PubMed citation counts, ClinicalTrials.gov study counts, ChEMBL bioactivity scores, and USPTO patent density — in production-ready JSON + Parquet.

License: CC BY-NC 4.0 Sample Full Dataset Format HuggingFace

Free 400-Row Sample ↓ · Single Entity €699 → · Team €1.349 → · Enterprise €1.699 →

Enrichment status (March 2026): All four enrichment layers (PubMed, ClinicalTrials.gov, ChEMBL, PatentsView) are complete and final. The free 400-row sample contains real enrichment values.


Records Compounds Species Enrichment Layers
104,388 24,771 2,315 4

Schema (v2.0)

Column Type Nulls Description
chemical string 0% Standardised compound name (USDA Duke’s nomenclature)
plant_species string 0% Binomial Latin species name
application string ~40% Traditional medicinal application (e.g. “Antiinflammatory”)
dosage string ~55% Reported dosage, concentration, or IC50 value
pubmed_mentions_2026 int32 0% Total PubMed publications mentioning this compound (March 2026 snapshot)
clinical_trials_count_2026 int32 0% ClinicalTrials.gov study count per compound (March 2026)
chembl_bioactivity_count int32 0% ChEMBL documented bioactivity measurement count
patent_count_since_2020 int32 0% US patents since 2020-01-01 mentioning compound (USPTO PatentsView)

Pricing & Licensing

Tier Price Includes Purchase
Single Entity €699 netto JSON + Parquet + SHA-256 Manifest. 1 juristische Person, interne Nutzung. Perpetual license. Buy Now →
Team €1.349 netto Alles aus Single + duckdb_queries.sql (20 Queries, 5 Kategorien) + compound_priority_score.py + 4 Pre-computed Views (Top-500 nach PubMed, Trials, Patent-Dichte, Anti-Inflammatory Panel). Unbegrenzte interne Nutzer einer juristischen Person. Buy Now →
Enterprise €1.699 netto Alles aus Team + snowflake_load.sql + chromadb_ingest.py + pinecone_ingest.py + embedding_guide.md (ClinicalBERT, RAG-Pipelines) + Compound Opportunity Matrix + Clinical Pipeline Gaps CSV + Pre-chunked RAG JSONL. Multi-Entity / Konzernnutzung, interne Produktintegration erlaubt. Buy Now →

Gemäß § 19 UStG wird keine Umsatzsteuer berechnet. Alle Preise netto. One-time purchase — keine Subscription, keine wiederkehrenden Kosten.


Why Not Build This Yourself?

Normalising and cross-referencing 24,771 phytochemicals against four authoritative databases is not a weekend project:

Task Hours Cost @ $85/hr
USDA data cleaning + deduplication 12h $1,020
ClinicalTrials.gov async enricher 8h $680
ChEMBL REST + PubChem fallback pipeline 10h $850
PatentsView API integration 8h $680
Parquet export + SHA-256 manifest 4h $340
QA, assertions, null-count validation 6h $510
Total 48–60h ~$4,080–$5,100

This dataset: €699 one-time. No subscription. No API calls. Full dataset delivered via email within 24h after purchase. See ethno-api.com.

Why This Dataset Exists

Large language models hallucinate botanical taxonomy. A biotech team’s RAG pipeline confidently outputting “Quercetin found in 450 species at 2.3 mg/g” sounds plausible — but the real number of species in our data is 215, and dosage varies by three orders of magnitude depending on the plant part.

The raw USDA Dr. Duke’s database is spread across 16 relational tables. Joining them correctly requires understanding non-obvious foreign keys, handling >40% null values in application fields, and normalising species names against accepted binomial nomenclature. Most teams give up after a week.

Quickstart

Python — Load 400-row sample

import pandas as pd

url = "https://raw.githubusercontent.com/wirthal1990-tech/USDA-Phytochemical-Database-JSON/main/ethno_sample_400.json"
df = pd.read_json(url)
print(f"{df.shape[0]} records, {df['chemical'].nunique()} unique compounds")
df.head()

PyArrow — Parquet (full dataset, after purchase)

Full dataset delivered via email within 24h after purchase. See ethno-api.com.

import pyarrow.parquet as pq

table = pq.read_table("ethno_dataset_2026_v2.parquet")
print(f"Schema: {table.schema}")
print(f"Rows: {table.num_rows}  Memory: {table.nbytes / 1e6:.1f} MB")

DuckDB (analytical queries — sample included)

import duckdb

result = duckdb.sql("""
    SELECT
        chemical,
        MAX(pubmed_mentions_2026)       AS pubmed_score,
        MAX(clinical_trials_count_2026) AS trial_count,
        MAX(chembl_bioactivity_count)   AS bioassays,
        COUNT(DISTINCT plant_species)   AS species_count
    FROM read_json_auto('ethno_sample_400.json')
    GROUP BY chemical
    ORDER BY trial_count DESC
    LIMIT 20
""")
result.show()

HuggingFace Datasets

from datasets import load_dataset

ds = load_dataset(
    "wirthal1990-tech/USDA-Phytochemical-Database-JSON",
    split="sample",
    trust_remote_code=False
)
df = ds.to_pandas()
print(f"Records: {len(df)} | Columns: {list(df.columns)}")
df.head()

Note: The split="sample" loads ethno_sample_400.json (400 rows, 8 columns). The full 104,388-row dataset is available at ethno-api.com.

Sample Record

Below is a real record from the dataset — QUERCETIN, one of the most-studied plant compounds:

{
  "chemical": "QUERCETIN",
  "plant_species": "Drimys winteri",
  "application": "5-Lipoxygenase-Inhibitor",
  "dosage": "IC50 (uM)=4",
  "pubmed_mentions_2026": 31310,
  "clinical_trials_count_2026": 81,
  "chembl_bioactivity_count": 2871,
  "patent_count_since_2020": 73
}

All 8 fields are populated for all 104,388 records in the full dataset. The free 400-row sample contains real, final enrichment values across all four layers.

File Manifest

File Size Format Access
ethno_sample_400.json 108 KB JSON Free (this repo)
ethno_sample_400.parquet 20 KB Parquet Free (this repo)
quickstart.ipynb 9 KB Notebook Free (this repo)
ethno_dataset_2026_v2.json ~18 MB JSON Included in all tiers
ethno_dataset_2026_v2.parquet ~900 KB Parquet Included in all tiers
MANIFEST_v2.json (SHA-256) ~1 KB JSON Included in all tiers
duckdb_queries.sql (20 Queries) ~13 KB SQL Team + Enterprise
compound_priority_score.py ~5 KB Python Team + Enterprise
snowflake_load.sql ~6 KB SQL Enterprise
chromadb_ingest.py ~6 KB Python Enterprise
pinecone_ingest.py ~6 KB Python Enterprise
embedding_guide.md ~7 KB Markdown Enterprise

Data Sources & Methodology

Source Access Date Method
USDA Dr. Duke’s Phytochemical and Ethnobotanical Databases Public domain 2026 Full 16-table PostgreSQL import, normalized
NCBI PubMed E-utilities API March 2026 esearch per compound, total publication count
ClinicalTrials.gov v2 API March 2026 Study count per compound name
ChEMBL REST API (v34) March 2026 Bioactivity measurement count via molecule search
USPTO PatentsView REST API v1 March 2026 US patents since 2020-01-01 mentioning compound

All enrichment scripts are deterministic, checkpoint-resumable, and respect API rate limits. Source code available upon request for enterprise customers.

Use Cases

  • RAG Pipelines — Ground LLM responses with verified phytochemical data. Each record has a PubMed evidence score — use it to weight retrieval results and filter hallucinations.
  • Drug Discovery — Prioritise natural product leads by combining PubMed citations, clinical trial presence, ChEMBL bioactivity depth, and patent landscape. One query replaces weeks of manual lit review.
  • Market Intelligence — Patent density score reveals which compounds are attracting commercial investment. Cross-reference with clinical trials to identify underexplored compounds with IP whitespace.
  • Academic Research — Pre-computed evidence scores save months of PubMed searching. The BibTeX citation block below makes this dataset citable in peer-reviewed publications.

Dataset Versions

Version Records Schema Status
v1.0 104,388 5 columns (USDA baseline) Deprecated
v2.0 104,388 8 columns (+ PubMed, ClinicalTrials, ChEMBL, Patents) Current

The free sample (ethno_sample_400.json) uses the v2.0 schema with final enrichment values across all four layers.

License & Commercial Access

  • Free 400-row sample: CC BY-NC 4.0 — use for evaluation, academic research, and prototyping.
  • Single Entity License — €699 one-time: Buy → — 1 legal entity, internal use, perpetual. No redistribution.
  • Team License — €1.349 one-time: Buy → — all employees of 1 legal entity, unlimited internal users, includes analytics toolkit.
  • Enterprise License — €1.699 one-time: Buy → — multi-entity / group use, internal product integration rights, full RAG integration toolkit.

Gemäß § 19 UStG wird keine Umsatzsteuer berechnet.

Citation

@misc{ethno_api_v2_2026,
  title     = {USDA Phytochemical \& Ethnobotanical Database --- Enriched v2.0},
  author    = {Wirth, Alexander},
  year      = {2026},
  publisher = {Ethno-API},
  url       = {https://ethno-api.com},
  note      = {104,388 records, 24,771 unique chemicals, 2,315 plant species, 8-column schema with PubMed, ClinicalTrials, ChEMBL, and PatentsView enrichment}
}

Contact


Built by Alexander Wirth · PostgreSQL 15 · Python 3.12 · Hetzner CCX33
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