| Identification | Back Directory | [Name]
16(S)-HETE | [CAS]
183509-23-1 | [Synonyms]
16(S)-HETE
JEKNPVYFNMZRJG-IFOZKBMWSA-N
16(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid
5,8,11,14-Eicosatetraenoic acid, 16-hydroxy-, (5Z,8Z,11Z,14Z,16S)- | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD11113129 | [MOL File]
183509-23-1.mol | [Molecular Weight]
320.47 |
| Chemical Properties | Back Directory | [Boiling point ]
477.3±45.0 °C(Predicted) | [density ]
0.984±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS (pH 7.2): 0.8 mg/ml | [pka]
4.75±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
16(S)-HETE is an arachidonic acid metabolite with stereospecific biological activity. | [Definition]
ChEBI: 16(S)-HETE is a 16-HETE in which the chiral centre at position 16 has S-configuration. It has a role as an anti-inflammatory agent and a human xenobiotic metabolite. It is a conjugate acid of a 16(S)-HETE(1-). It is an enantiomer of a 16(R)-HETE. |
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Alfa Chemistry
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Energy Chemical
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http://www.energy-chemical.com |
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