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121999-55-1

121999-55-1 Structure

121999-55-1 Structure
IdentificationBack Directory
[Name]

3,5-Dioxa-8-aza-4-phosphadocosan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-
[CAS]

121999-55-1
[Synonyms]

3,5-Dioxa-8-aza-4-phosphadocosan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-
[Molecular Formula]

C37H75N2O6P
[MOL File]

121999-55-1.mol
[Molecular Weight]

674.99
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

powder
Hazard InformationBack Directory
[Uses]

N-myristoyl-D-erythro-sphingosylphosphorylcholine (14:0 SM (d18:1/14:0)) has been used as an analytical standard in ultra-high-performance liquid chromatography (UHPLC) coupled to high-resolution mass spectrometry (HRMS) for comprehensive polar lipidome characterization.
[Definition]

ChEBI:N-myristoylsphingosine-1-phosphocholine is a sphingomyelin d18:1 in which the N-acyl group is specified as tetradecanoyl (myristoyl). It has a role as a mouse metabolite. It is a sphingomyelin d18:1 and a sphingomyelin 32:1. It is functionally related to a tetradecanoic acid.
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