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CHEBI:45815 - N-octanoylsphingosine

ChEBI IDCHEBI:45815
ChEBI NameN-octanoylsphingosine
Stars
ASCII NameN-octanoylsphingosine
DefinitionAn N-acylsphingosine in which the ceramide N-acyl group is specified as octanoyl.
Last Modified6 December 2018
DownloadsMolfile
FormulaC26H51NO3
Net Charge0
Average Mass425.698
Monoisotopic Mass425.38689
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCC
InChIInChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1
InChIKeyAPDLCSPGWPLYEQ-WRBRXSDHSA-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-octanoylsphingosine (CHEBI:45815) has functional parent octanoic acid (CHEBI:28837)
N-octanoylsphingosine (CHEBI:45815) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
Synonyms  Source
N-octanoylsphing-4-enineChEBI
Cer(d18:1/8:0)ChEBI
C8-ceramideChEBI
UniProt Name  Source
N-octanoylsphing-4-enineUniProt
Manual XrefsDatabases
SPLPDBeChem
Registry NumbersSources
Reaxys:7039602Reaxys