| Identification | Back Directory | [Name]
11(S)-HETE | [CAS]
54886-50-9 | [Synonyms]
11(S)-HETE
GCZRCCHPLVMMJE-YZGNWCGPSA-N
11(S)-HETE Lipid Maps MS Standard
11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID
11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A
11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID
5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)- | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD00036917 | [MOL File]
54886-50-9.mol | [Molecular Weight]
320.47 |
| Hazard Information | Back Directory | [Uses]
11-S-Hydroxyeicosatetraenoic acid (11(S)-Hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid) is an ester product. | [Definition]
ChEBI: 11(S)-HETE is an 11-HETE in which the chiral centre at position 11 has S-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an 11(S)-HETE(1-). It is an enantiomer of an 11(R)-HETE. |
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