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87984-82-5

87984-82-5 Structure

87984-82-5 Structure
IdentificationBack Directory
[Name]

13(S)-HOTRE
[CAS]

87984-82-5
[Synonyms]

13(S)-HOT
13(S)-HOTE
13(S)-HOTRE
13(S)-HOTRE(GAMMA)
KLLGGGQNRTVBSU-FQSPHKRJSA-N
13S-HYDROXY-6Z,9Z,11E-OCTADECATRIENOIC ACID
13(S)-HYDROXYOCTADECA-6Z,9Z,11E-TRIENOIC ACID
13(S)-HYDROXY-9(Z),11(E),15(Z)-OCTADECATRIENOIC ACID
[Molecular Formula]

C18H30O3
[MDL Number]

MFCD00211021
[MOL File]

87984-82-5.mol
[Molecular Weight]

294.43
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,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

13(S)-HOTrE is the 15-lipoxygenase (15-LO) product of linolenic acid. It has been detected in cell membranes and as the cholesteryl ester associated with the lesions of atherosclerosis, and in the biomembranes of soybeans exposed to 15-LO.
[Definition]

ChEBI: 13(S)-HOTrE is the (13S)-stereoisomer of HOTrE. It has a role as a mouse metabolite. It is a conjugate acid of a 13(S)-HOTrE(1-).
[storage]

Store at -20°C
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