01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-monopalmitin
- Molecular Formula
- C19H38O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCC(=O)OC(CO)CO
- Isomeric SMILES
- CCCCCCCCCCCCCCCC(=O)OC(CO)CO
- InChI
- InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h18,20-21H,2-17H2,1H3
- Oral Bioavailability
- 26.738
- Drug Likeness
- 0.307
- 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.