01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- M-coumaric acid
- Molecular Formula
- C9H8O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC(=C1)O)C=CC(=O)O
- Isomeric SMILES
- C1=CC(=CC(=C1)O)/C=C/C(=O)O
- InChI
- InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
- Oral Bioavailability
- 49.538
- Drug Likeness
- 0.651
- 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 ingredient4 Herbs