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CHEBI:86513 - N-heptadecanoylsphingosine

ChEBI IDCHEBI:86513
ChEBI NameN-heptadecanoylsphingosine
Stars
ASCII NameN-heptadecanoylsphingosine
DefinitionA N-acylsphingosine in which the ceramide N-acyl group is specified as heptadecanoyl.
Last Modified16 July 2015
Submitternamrata
DownloadsMolfile
FormulaC35H69NO3
Net Charge0
Average Mass551.941
Monoisotopic Mass551.52775
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/s1
InChIKeyICWGMOFDULMCFL-QKSCFGQVSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-heptadecanoylsphingosine (CHEBI:86513) has functional parent heptadecanoic acid (CHEBI:32365)
N-heptadecanoylsphingosine (CHEBI:86513) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide
Synonyms  Source
N-(heptadecanoyl)-sphing-4-enineLIPID MAPS
Cer(d18:1/17:0)LIPID MAPS
Manual XrefsDatabases
LMSP02010020LIPID MAPS
Citations