ChemicalBook--->CAS DataBase List--->182493-45-4

182493-45-4

182493-45-4 Structure

182493-45-4 Structure
IdentificationBack Directory
[Name]

N-hexanoyl-D-erythro-sphingosylphosphorylcholine
[CAS]

182493-45-4
[Synonyms]

C6 Sphingomyelin
06:0 SM (d18:1/6:0)
N-Hexanoyl-D-sphingomyelin
N-Hexanoyl-D,L-sphingosylphosphorylcholine
N-(Hexanoyl)-sphing-4-enine-1-phosphocholine
N-HEXANOYL-D-SPHINGOMYELIN;06:0 SM (D18:1/6:0)
N-hexanoyl-D-erythro-sphingosylphosphorylcholine
(2S,3R,4E)-2-(Hexanoylamino)-4-octadecene-3-hydroxy-1-phosphocholine
[Molecular Formula]

C29H59N2O6P
[MDL Number]

MFCD01073551
[MOL File]

182493-45-4.mol
[Molecular Weight]

562.77
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

powder or solid
[BRN ]

18539759
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

06:0 SM (d18:1/6:0) may be used:
  • to study its effect on C-X-C motif chemokine ligand 12 (CXCL12)-induced cell migration using a transwell migration assay
  • in liposomes to measure ostreolysin A (OlyA) binding in order to infer the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions
  • as a component of lipid substrate mixture for substrate specificity studies of neutral sphingomyelinase fromTrypanosoma brucei

[Definition]

ChEBI:N-hexanoylsphingosine-1-phosphocholine is a sphingomyelin in which the ceramide N-acyl group is specified as hexanoyl. It is functionally related to a hexanoic acid.
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