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CHEBI:72022 - N-octacosanoylphytosphingosine

ChEBI IDCHEBI:72022
ChEBI NameN-octacosanoylphytosphingosine
Stars
ASCII NameN-octacosanoylphytosphingosine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as octacosanoyl.
Last Modified15 June 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC46H93NO4
Net Charge0
Average Mass724.253
Monoisotopic Mass723.71046
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1
InChIKeyVSIVXBQEXBFIFV-DTLWHLCPSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-octacosanoylphytosphingosine (CHEBI:72022) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713)
N-octacosanoylphytosphingosine (CHEBI:72022) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octacosanamide
Synonyms  Source
Cer(t18:0/28:0)SUBMITTER
PHC-B 18:0/28:0SUBMITTER
N-(octacosanoyl)-4-hydroxysphinganineSUBMITTER
N-octacosanoyl-4-hydroxysphinganineChEBI