license: cc-by-nc-4.0
pretty_name: SuppDB — Supplements & Nootropics Dataset (Free Sample)
tags:
- health
- chemistry
- supplements
- nootropics
- nih-dsld
- pubchem
- recommender-systems
size_categories:
- 1K<n<10K
💊 SuppDB — Supplements & Nootropics Dataset (Free Sample)
A free sample of SuppDB: a structured dataset of real supplement & nootropic products built exclusively from the public NIH Dietary Supplement Label Database (DSLD) — every active ingredient normalized to milligrams, proprietary blends flagged where the dose is undisclosed, and compounds enriched with NIH PubChem chemical identity. Think INCIDecoder for supplements: one row per active ingredient, with dose, form, safety reference, and molecular identity.
This sample contains 2,249 ingredient records across 300 real products from 218 brands.
The full dataset covers 17,000+ products, 2,000+ brands, 115,000+ active-ingredient records, and 40,000+ proprietary-blend flags (SQLite · CSV · JSON).
Get the Full Dataset
- 🔗 Official Portal: suppdb.net — full snapshot $99 one-time
- 🏆 Kaggle: SuppDB Supplements Sample
- 💊 Interactive Explorer: Dataset Sample Explorers Space — SuppDB tab
Key Columns
| Column | Description |
|---|---|
brand, product_name, upc_barcode, form_type |
Product identity as printed on the label |
ingredient, ingredient_form, ingredient_category |
Active ingredient per row |
amount_per_serving_mg |
Dose normalized to mg (mcg, g, substance-specific IU handled correctly) |
is_proprietary_blend |
1 where the dose is hidden in a proprietary blend (amount = 0) — transparency, not omission |
recommended_daily_mg, upper_safety_limit_mg |
NIH DRI reference intakes; NULL where no official value exists |
pubchem_cid, molecular_formula, molecular_weight, canonical_smiles, inchikey |
PubChem chemistry — InChIKey canonicalizes the same molecule across label names |
dsld_label_id, source_url |
Exact NIH DSLD label page — every record re-verifiable |
Quick Start
import pandas as pd
df = pd.read_csv("hf://datasets/Ichlibitiche/suppdb-supplements-sample/suppdb_sample.csv")
print(len(df), "ingredient records,", df["product_id"].nunique(), "products,", df["brand"].nunique(), "brands")
hidden = df[df["is_proprietary_blend"] == 1]
print(len(hidden), "ingredients with doses hidden in proprietary blends")
Use Cases
- AI health co-pilots & supplement recommendation apps (structured dose + chemistry data)
- Ingredient/dose comparison and proprietary-blend transparency tools
- ML / RAG corpora over supplement labels
- Formulation, market, and assortment research across brands and ingredient categories
License
Sample data: CC BY-NC 4.0 — attribution, non-commercial. Full dataset commercially licensed at suppdb.net; underlying facts are public-domain U.S. Government data (NIH DSLD + PubChem) — the license covers SuppDB's curated, normalized compilation. Not medical advice — always verify against the current physical label. Contact: suppdb.doorframe589@simplelogin.com.