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CHEBI:83848 - N-tetracosadienoylsphingosine

ChEBI IDCHEBI:83848
ChEBI NameN-tetracosadienoylsphingosine
Stars
ASCII NameN-tetracosadienoylsphingosine
DefinitionAn acylsphingosine in which the acyl moiety contains 24 carbons and 2 double bonds.
Last Modified6 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC42H79NO3
Net Charge0
Average Mass (excl. R groups)646.082
Monoisotopic Mass (excl. R groups)645.60600
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-tetracosadienoylsphingosine (CHEBI:83848) has functional parent tetracosadienoate (CHEBI:84391)
N-tetracosadienoylsphingosine (CHEBI:83848) is a N-acylsphingosine (CHEBI:52639)
Synonyms  Source
Ceramide d18:1/24:2SUBMITTER
C24:2 CeramideSUBMITTER
N-tetracosadienoylsphing-4-enineChEBI
UniProt Name  Source
N-(tetracosadienoyl)-sphing-4-enineUniProt