01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2'-o-methylisoliquiritigenin
- Molecular Formula
- C16H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=C(C=C2)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)O
- InChI
- InChI=1S/C16H14O4/c1-20-16-10-13(18)7-8-14(16)15(19)9-4-11-2-5-12(17)6-3-11/h2-10,17-18H,1H3/b9-4+
- Oral Bioavailability
- 75.856
- Drug Likeness
- 0.662
- 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 ingredient8 Herbs