01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-hydroxy-2-(2-phenylethyl)chromone
- Molecular Formula
- C17H14O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C=CC(=C3)O
- Isomeric SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C=CC(=C3)O
- InChI
- InChI=1S/C17H14O3/c18-13-7-9-17-15(10-13)16(19)11-14(20-17)8-6-12-4-2-1-3-5-12/h1-5,7,9-11,18H,6,8H2
- Oral Bioavailability
- 21.993
- Drug Likeness
- 0.791
- 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 ingredient6 Herbs