01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (10e,13e)-octadeca-10,13-dienoic acid
- Molecular Formula
- C18H32O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC=CCC=CCCCCCCCCC(=O)O
- Isomeric SMILES
- CCCC/C=C/C/C=C/CCCCCCCCC(=O)O
- InChI
- InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,19,20)/b6-5+,9-8+
- Oral Bioavailability
- 41.904
- Drug Likeness
- 0.318
- 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