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CHEBI:72019 - N-octacosanoylsphinganine

ChEBI IDCHEBI:72019
ChEBI NameN-octacosanoylsphinganine
Stars
ASCII NameN-octacosanoylsphinganine
DefinitionA dihydroceramide that is the N-(octacosanoyl) derivative of sphinganine.
Last Modified15 June 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC46H93NO3
Net Charge0
Average Mass708.254
Monoisotopic Mass707.71555
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H93NO3/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/h44-45,48-49H,3-43H2,1-2H3,(H,47,50)/t44-,45+/m0/s1
InChIKeyLTRSBAYPGMPMNS-YWPUXERESA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-octacosanoylsphinganine (CHEBI:72019) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713)
N-octacosanoylsphinganine (CHEBI:72019) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octacosanamide
Synonyms  Source
Cer(d18:0/28:0)SUBMITTER
DHC-A 18:0/28:0SUBMITTER
N-octacosanoyldihydrosphingosineSUBMITTER
UniProt Name  Source
N-(octacosanoyl)-sphinganineUniProt