01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(2,4-dihydroxy-6-methoxyphenyl)ethanone
- Molecular Formula
- C9H10O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=C(C=C(C=C1OC)O)O
- Isomeric SMILES
- CC(=O)C1=C(C=C(C=C1OC)O)O
- InChI
- InChI=1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
- Oral Bioavailability
- 60.325
- Drug Likeness
- 0.676
- 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 ingredient1 Herbs