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CHEBI:85198 - N-arachidonoylsphingosine

ChEBI IDCHEBI:85198
ChEBI NameN-arachidonoylsphingosine
Stars
ASCII NameN-arachidonoylsphingosine
DefinitionA N-acylsphingosine in which the ceramide N-acyl group is specified as arachidonoyl.
Last Modified6 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H67NO3
Net Charge0
Average Mass585.958
Monoisotopic Mass585.51210
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C38H67NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,31,33,36-37,40-41H,3-10,12,14-16,19,21,23-25,27,29-30,32,34-35H2,1-2H3,(H,39,42)/b13-11-,18-17-,22-20-,28-26-,33-31+/t36-,37+/m0/s1
InChIKeyJFUBEVZVSISOGF-DNLSVOTPSA-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-arachidonoylsphingosine (CHEBI:85198) has functional parent arachidonic acid (CHEBI:15843)
N-arachidonoylsphingosine (CHEBI:85198) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]icosa-5,8,11,14-tetraenamide
Synonyms  Source
Cer(d18:1/20:4)SUBMITTER
N-arachidonoylsphing-4-enineChEBI
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sphing-4-enineUniProt
Registry NumbersSources
Reaxys:8180616Reaxys