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CHEBI:74457 - N-tetracosenoylsphingosine

ChEBI IDCHEBI:74457
ChEBI NameN-tetracosenoylsphingosine
Stars
ASCII NameN-tetracosenoylsphingosine
DefinitionAn acylsphingosine in which the acyl moiety contains 24 carbons and 1 double bond.
Last Modified30 June 2017
Submitterlaimo
DownloadsMolfile
FormulaC42H81NO3
Net Charge0
Average Mass (excl. R groups)648.097
Monoisotopic Mass (excl. R groups)647.62165
SMILES*C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-tetracosenoylsphingosine (CHEBI:74457) is a N-acylsphingosine (CHEBI:52639)
N-tetracosenoylsphingosine (CHEBI:74457) is a N-tetracosenoyl-sphingoid base (CHEBI:157597)
N-tetracosenoylsphingosine (CHEBI:74457) is a Cer(d42:2) (CHEBI:85812)
Incoming Relation(s)
N-(15Z)-tetracosenoylsphingosine (CHEBI:74450) is a N-tetracosenoylsphingosine (CHEBI:74457)
Synonyms  Source
N-tetracosaenoylsphing-4-enineSUBMITTER
N-C24:1sphingosineSUBMITTER
Cer(d18:1/24:1)ChEBI
UniProt Name  Source
N-(tetracosenoyl)-sphing-4-enineUniProt