01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 33
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-tetradecenoic acid
- Molecular Formula
- No data
- Molecular Weight
- 226.400
- Canonical SMILES
- C(O[H])(=O)\C([H])=C([H])\C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 37.130
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5282738
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.