ChemicalBook--->CAS DataBase List--->128914-47-6

128914-47-6

128914-47-6 Structure

128914-47-6 Structure
IdentificationBack Directory
[Name]

(±)17-HETE
[CAS]

128914-47-6
[Synonyms]

(±)17-HETE
OPPIPPRXLIDJKN-JPURVOHMSA-N
17-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid
5,8,11,14-Eicosatetraenoic acid, 17-hydroxy-, (5Z,8Z,11Z,14Z)-
[Molecular Formula]

C20H32O3
[MDL Number]

MFCD11045845
[MOL File]

128914-47-6.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[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
Safety DataBack Directory
[Symbol(GHS) ]


GHS02
[Signal word ]

Danger
Hazard InformationBack Directory
[Description]

Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. At a concentration of 2 μM the (S)-enantiomer of 17-HETE inhibits proximal tubule ATPase activity by as much as 70%, whereas the (R)-isomer is inactive.
[Definition]

ChEBI: A HETE that consists of arachidonic acid bearing an additional hydroxy substituent at position 17.
[storage]

Store at -20°C
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