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CHEBI:176280 - SM(d18:0/12:0)

ChEBI IDCHEBI:176280
ChEBI NameSM(d18:0/12:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H73N2O6P
Net Charge0
Average Mass648.951
Monoisotopic Mass648.52062
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C35H73N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h33-34,38H,6-32H2,1-5H3,(H-,36,39,40,41)/t33-,34+/m0/s1
InChIKeyAAKFURSPBCUAIO-SZAHLOSFSA-N
ChEBI Ontology
Outgoing Relation(s)
SM(d18:0/12:0) (CHEBI:176280) is a sphingomyelin (CHEBI:64583)
IUPAC Name 
[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMSP03010079LIPID MAPS
57259416ChemSpider