| Identification | Back Directory | [Name]
(±)-5-HETE, (±)-(6E,8Z,11Z,14Z)-5-Hydroxyeicosatetraenoic acid solution | [CAS]
71030-39-2 | [Synonyms]
KGIJOOYOSFUGPC-XTDASVJISA-N
(±)-(6E,8Z,11Z,14Z)-5-Hydroxyeicosatetraenoic acid solution
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (6E,8Z,11Z,14Z)-
(±)-5-HETE, (±)-(6E,8Z,11Z,14Z)-5-Hydroxyeicosatetraenoic acid solution | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD00065818 | [MOL File]
71030-39-2.mol | [Molecular Weight]
320.47 |
| Chemical Properties | Back Directory | [Boiling point ]
487.7±45.0 °C(Predicted) | [density ]
0.984±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
Liquid | [pka]
4.67±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Definition]
ChEBI: 5-HETE is a HETE having a 5-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. It has a role as a mouse metabolite. It is a conjugate acid of a 5-HETE(1-). |
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