01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
- Molecular Formula
- C10H10O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C=CC1=CC(=C(C=C1)O)O
- Isomeric SMILES
- CC(=O)/C=C/C1=CC(=C(C=C1)O)O
- InChI
- InChI=1S/C10H10O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h2-6,12-13H,1H3/b3-2+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.535
- 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