01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7,8,4'-trihydroxyisoflavone
- Molecular Formula
- C15H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O
- InChI
- InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H
- Oral Bioavailability
- 20.668
- Drug Likeness
- 0.591
- 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 ingredient2 Herbs