01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-o-methylgallic acid
- Molecular Formula
- C8H8O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1O)C(=O)O)O
- Isomeric SMILES
- COC1=C(C=C(C=C1O)C(=O)O)O
- InChI
- InChI=1S/C8H8O5/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3,9-10H,1H3,(H,11,12)
- Oral Bioavailability
- 36.741
- Drug Likeness
- 0.632
- 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