01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 10-hydroxy-2z-decenoic acid
- Molecular Formula
- C10H18O3
- Molecular Weight
- No data
- Canonical SMILES
- C(CCCC=CC(=O)O)CCCO
- Isomeric SMILES
- C(CCC/C=C\C(=O)O)CCCO
- InChI
- InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.450
- 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