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CHEBI:85284 - N-(11Z)-icosenoylsphingosine

ChEBI IDCHEBI:85284
ChEBI NameN-(11Z)-icosenoylsphingosine
Stars
ASCII NameN-(11Z)-icosenoylsphingosine
DefinitionAn N-icosenoylsphingosine in which the double bond is located at position 11 (the Z-geoisomer).
Last Modified19 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H73NO3
Net Charge0
Average Mass592.006
Monoisotopic Mass591.55905
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C38H73NO3/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/h17-18,31,33,36-37,40-41H,3-16,19-30,32,34-35H2,1-2H3,(H,39,42)/b18-17-,33-31+/t36-,37+/m0/s1
InChIKeyVJSANVIMIYPTLW-XXGFTFAKSA-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-(11Z)-icosenoylsphingosine (CHEBI:85284) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylsphingosine (CHEBI:85284) is a N-icosenoylsphingosine (CHEBI:85199)
IUPAC Name 
(11Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]icos-11-enamide
Synonyms  Source
Cer(d18:1/20:1n-9)SUBMITTER
N-gondoylsphingosineSUBMITTER
N-(11Z)-icosenoylsphing-4-enineChEBI
N-(11Z)-eicosenoylsphingosineChEBI
UniProt Name  Source
N-(11Z-eicosenoyl)-sphing-4-enineUniProt