| Identification | Back Directory | [Name]
8(S)-HETE | [CAS]
98462-03-4 | [Synonyms]
8(S)-HETE
NLUNAYAEIJYXRB-VYOQERLCSA-N
8(S)-HETE Lipid Maps MS Standard
(8S)-hydroxyeicosatetraenoic acid
8(S)-HYDROXYEICOSA-5Z,9E,11Z,14Z-TETRAENOIC ACID
8(S)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
8-HYDROXY-[S-(E,Z,Z,Z)]-5,9,11,14-EICOSATETRAENOIC ACID
(5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8S,9E,11Z,14Z)- | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD00063584 | [MOL File]
98462-03-4.mol | [Molecular Weight]
320.47 |
| Chemical Properties | Back Directory | [Fp ]
14℃ | [storage temp. ]
−20°C | [solubility ]
0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml |
| Hazard Information | Back Directory | [Uses]
8(S)-HETE is a fatty acid metabolite and potential PKC and PPARα activator. | [Definition]
ChEBI: A HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds. |
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