01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-o-methylgenistein
- Molecular Formula
- C16H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=C(C=C3)O)O
- Isomeric SMILES
- COC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=C(C=C3)O)O
- InChI
- InChI=1S/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.756
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs