01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Asaronic acid
- Molecular Formula
- C10H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C=C1C(=O)O)OC)OC
- Isomeric SMILES
- COC1=CC(=C(C=C1C(=O)O)OC)OC
- InChI
- InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12)
- Oral Bioavailability
- 61.923
- Drug Likeness
- 0.817
- 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 ingredient2 Herbs