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11(S)-HETE

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11(S)-HETE Basic information

Product Name:
11(S)-HETE
Synonyms:
  • 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID
  • 11(S)-HETE
  • 11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID
  • 11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A
  • 11(S)-HETE Lipid Maps MS Standard
  • GCZRCCHPLVMMJE-YZGNWCGPSA-N
  • 5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)-
CAS:
54886-50-9
MF:
C20H32O3
MW:
320.47
Mol File:
54886-50-9.mol
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11(S)-HETE Chemical Properties

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
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Safety Information

Hazard Codes 
F,Xi
Risk Statements 
11-36/37/38
Safety Statements 
16-26-36
RIDADR 
UN 1170 3/PG 2
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11(S)-HETE Usage And Synthesis

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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