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.
Active Targets
ingredient target8 Targets
02
03
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma
04
05
06
07
08