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6254-89-3

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6254-89-3 Structure

6254-89-3 Structure
IdentificationBack Directory
[Name]

N-PALMITOYL-D-SPHINGOMYELIN
[CAS]

6254-89-3
[Synonyms]

P-SPM
C16 Sphingomyelin
16:0 SM (d18:1/16:0)
N-Palmitoyl-D-sphing
C16 Sphingomyelin (d18:1/16:0)
N-Palmitoyl-D-sphingomyelin >=96.0% (TLC)
N-hexadecanoylsphingosine-1-phosphocholine
N-(Hexadecanoyl)-sphing-4-enine-1-phosphocholine
N-palMitoyl-D-erythro-sphingosylphosphorylcholine
(2S,3R,4E)-2-(Palmitoylamino)-4-octadecene-3-hydroxy-1-phosphocholine
N-PALMITOYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;16:0 SM (D18:1/16:0)
n-palmitoyl-d-sphingomyelin semisynthetic from bovine brain sphingomyelin
[Molecular Formula]

C39H79N2O6P
[MDL Number]

MFCD00063521
[MOL File]

6254-89-3.mol
[Molecular Weight]

703.028
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

Ethanol: 10 mg/ml
[BRN ]

4833682
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS06,GHS07,GHS08,GHS09
[Signal word ]

Danger
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A sphingomyelin 34:1 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphingosine respectively.
[storage]

Store at -20°C
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