01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5,7,4'-trihydroxy-8-methoxyflavone
- Molecular Formula
- C16H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O
- Isomeric SMILES
- COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O
- InChI
- InChI=1S/C16H12O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
- Oral Bioavailability
- 36.562
- Drug Likeness
- 0.672
- 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.
Active Targets
ingredient target8 Targets
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