01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-monoolein
- Molecular Formula
- C21H40O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
- Isomeric SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O
- InChI
- InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
- Oral Bioavailability
- 34.131
- Drug Likeness
- 0.208
- 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.
Active Targets
ingredient target4 Targets