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CHEBI:75975 - 1-(β-D-galactosyl)-N-octadecenoylsphingosine

ChEBI IDCHEBI:75975
ChEBI Name1-(β-D-galactosyl)-N-octadecenoylsphingosine
Stars
ASCII Name1-(beta-D-galactosyl)-N-octadecenoylsphingosine
DefinitionA D-galactosyl-N-acylsphingosine in which the fatty acyl group contains 18 carbons and 1 double bond.
Last Modified6 December 2018
Submitterlaimo
DownloadsMolfile
FormulaC42H79NO8
Net Charge0
Average Mass (excl. R groups)725.581
Monoisotopic Mass (excl. R groups)725.58057
SMILES*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[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)
1-(β-D-galactosyl)-N-octadecenoylsphingosine (CHEBI:75975) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
Synonyms  Source
octadecenoylgalactosylceramideSUBMITTER
18:1-GalCSUBMITTER
ceramide β-D-galactosideChEBI
GalactosylceramideChemIDplus
1-O-β-D-galactopyranosylceramideChemIDplus
desulfated sulfatideChEBI
UniProt Name  Source
1-(D-galactosyl)-N-octadecenoylsphingosineUniProt
Registry NumbersSources
CAS:85305-88-0ChemIDplus
Citations