01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4',7-dihydroxyflavone
- Molecular Formula
- C15H10O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O
- InChI
- InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.700
- 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 ingredient5 Herbs
02
03
04
05