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CHEBI:137334 - N-lauroylsphingosine-1-phosphocholine

ChEBI IDCHEBI:137334
ChEBI NameN-lauroylsphingosine-1-phosphocholine
Stars
ASCII NameN-lauroylsphingosine-1-phosphocholine
DefinitionA sphingomyelin d18:1 in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
Last Modified23 November 2021
Submittermwilliams
DownloadsMolfile
FormulaC35H71N2O6P
Net Charge0
Average Mass646.935
Monoisotopic Mass646.50497
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C35H71N2O6P/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/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1
InChIKeyHZCLJRFPXMKWHR-FEBLJDHQSA-N
ChEBI Ontology
Outgoing Relation(s)
N-lauroylsphingosine-1-phosphocholine (CHEBI:137334) is a sphingomyelin 30:1 (CHEBI:72505)
N-lauroylsphingosine-1-phosphocholine (CHEBI:137334) is a sphingomyelin d18:1 (CHEBI:17636)
Incoming Relation(s)
N-lauroyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143884) has functional parent N-lauroylsphingosine-1-phosphocholine (CHEBI:137334)
IUPAC Name 
(2S,3R,4E)-2-(dodecanoylamino)-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
N-lauroyl-D-erythro-sphingosylphosphoryl cholineLIPID MAPS
N-(dodecanoyl)-sphing-4-enine-1-phosphocholineLIPID MAPS
sphingomyelin (d18:1(4E)/12:0)ChEBI
SM(d18:1/12:0)LIPID MAPS
SM(d18:1(4E)/12:0)ChEBI
UniProt Name  Source
N-(dodecanoyl)-sphing-4-enine-1-phosphocholineUniProt
Manual XrefsDatabases
LMSP03010002LIPID MAPS
HMDB0012096HMDB
24846872ChemSpider
Registry NumbersSources
CAS:474923-21-2ChEBI
Citations