Structure via PubChem · Public domain (PubChem)
12S-HETE
Sign in to saveAlso known as 12(S)-hydroxyeicosatetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid, 12(S)-hydroxy-5,8,14(Z),10(E)-eicosatetraenoic acid, (12S)-12-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid, 12(S)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid, (5Z,8Z,10E,12S,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid
chemical compound
Chemical data
- Formula
- C20H32O3
- Molecular weight
- 320.5 g/mol
- IUPAC name
- (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
- SMILES
- CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
- InChIKey
- ZNHVWPKMFKADKW-LQWMCKPYSA-N
- XLogP
- 5.2
- Polar surface area
- 57.5 Ų
- H-bond donors
- 2
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- icosanoid
- Mass
- 320.235145
Show 4 more facts
- chemical formula
- C₂₀H₃₂O₃
- canonical SMILES
- CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O
- isomeric SMILES
- CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
- subject has role
- primary metabolite
via Wikidata · CC0