01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Flavonols
- Molecular Formula
- C15H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
- Isomeric SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
- InChI
- InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.708
- 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