82337-46-0

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82337-46-0 Structure

Identification	Back Directory
[Name] 12(R)-HETE
[CAS] 82337-46-0
[Synonyms] 12(R)-HETE ZNHVWPKMFKADKW-ZYBDYUKJSA-N 12(R)-HETE Lipid Maps MS Standard (R)-12-Hydroxyeicosatetraenoic acid 12R-HYDROXY-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID 12(R)-HYDROXYEICOSA-5Z,8Z,10E,14Z-TETRAENOIC ACID 12(R)-hydroxy-(5Z,8Z,10E,14Z)-*eicosatetraenoic A (5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid (5Z,8Z,10E,12R,14Z)-12-Hydroxy-5,8,10,14-icosatetraenoic acid 5,8,10,14-Eicosatetraenoic acid, 12-hydroxy-, (5Z,8Z,10E,12R,14Z)-
[Molecular Formula] C20H32O3
[MDL Number] MFCD00065827
[MOL File] 82337-46-0.mol
[Molecular Weight] 320.47

Chemical Properties	Back Directory
[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
[color ] Colorless to light yellow

Hazard Information	Back Directory
[Definition] ChEBI: A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.

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