| Identification | Back Directory | [Name]
5(S)-HETE | [CAS]
70608-72-9 | [Synonyms]
C04805
5(S)-HETE
(+)-5-HETE
(+)-5-HETE, 5(S)-HETE
5(S)-HETE MaxSpecStandard
5-Hydroxyeicosatetraenoate
KGIJOOYOSFUGPC-JGKLHWIESA-N
5-Hydroxyicosatetraenoic acid
5-hydroxyeicosatetraenoicacid
5(S)-HETE Lipid Maps MS Standard
5(S)-Hydroxyeicosatetraenoic acid
5-hydroxy-6,8,11,14-eicosatetraenoicacid
5S-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID
5(S)-HYDROXYEICOSA-6E,8Z,11Z,14Z-TETRAENOIC ACID
(+)-5(S)-hydroxy-(6E,8Z,11Z,14Z)-*eicosatetraenoi
(+)-5(S)-HYDROXY-(6E,8Z,11Z,14Z)-*EICOSA TETRAENOIC
11,14-eicosatetraenoicacid,5-hydroxy-,(s-(e,z,z,z))-8
(+)-5(S)-HYDROXY-(6E,8Z,11Z,14Z)-EICOSATETRAENOIC ACID
(5Z,8Z,11Z,14Z)-5-Hydroxy-5,8,11,14-icosatetraenoic acid
(5S,6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoic acid
(5S,6E,8E,11E,14E)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)- | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD00065820 | [MOL File]
70608-72-9.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 | [solubility ]
0.1 M Na2CO3: 2 mg/ml,DMF: Miscible,DMSO: Miscible,Ethanol: Miscible,PBS pH 7.2: 0.8 mg/ml | [form ]
Liquid | [pka]
4.67±0.10(Predicted) | [color ]
Colorless to light yellow |
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