01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 14-methylhexadecaoic acid methyl ester
- Molecular Formula
- C18H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CCCCC=CCCCCCCC(=O)OC
- Isomeric SMILES
- CC[C@@H](C)CCCC/C=C\CCCCCCC(=O)OC
- InChI
- InChI=1S/C18H34O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(19)20-3/h5,7,17H,4,6,8-16H2,1-3H3/b7-5-/t17-/m1/s1
- Oral Bioavailability
- 37.721
- Drug Likeness
- 0.247
- 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