01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12,15-octadecadienoic acid,methyl ester
- Molecular Formula
- C19H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CCC=CCCCCCCCCCCC(=O)OC
- Isomeric SMILES
- CC/C=C/C/C=C/CCCCCCCCCCC(=O)OC
- InChI
- InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8H,3,6,9-18H2,1-2H3/b5-4+,8-7+
- Oral Bioavailability
- 41.934
- Drug Likeness
- 0.224
- 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.