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CHEBI:83364 - N-octacosanoylsphingosine

ChEBI IDCHEBI:83364
ChEBI NameN-octacosanoylsphingosine
Stars
ASCII NameN-octacosanoylsphingosine
DefinitionAn N-acylsphingosine in which the ceramide N-acyl group is specified as octacosanoyl.
Last Modified8 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC46H91NO3
Net Charge0
Average Mass706.238
Monoisotopic Mass705.69990
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1
InChIKeyNEUDBTFZYJPJMG-QRQQRGDGSA-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-octacosanoylsphingosine (CHEBI:83364) has functional parent octacosanoic acid (CHEBI:31001)
N-octacosanoylsphingosine (CHEBI:83364) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713)
N-octacosanoylsphingosine (CHEBI:83364) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octacosanamide
Synonyms  Source
Cer(d18:1/28:0)ChEBI
ceramide (d18:1/28:0)SUBMITTER
UniProt Name  Source
N-octacosanoylsphing-4-enineUniProt
Registry NumbersSources
Reaxys:21314543Reaxys