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

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ChEBI Name 1-(β-D-galactosyl)-N-octadecenoylsphingosine ChEBI ID CHEBI:75975 ChEBI ASCII Name 1-(beta-D-galactosyl)-N-octadecenoylsphingosine Definition A D-galactosyl-N-acylsphingosine in which the fatty acyl group contains 18 carbons and 1 double bond. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C42H79NO8 Net Charge 0 Average Mass (excl. R groups) 725.5805294 Monoisotopic Mass (excl. R groups) 725.58057 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC([*])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via N-acyl-beta-D-galactosylsphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-(β-D-galactosyl)-N-octadecenoylsphingosine (CHEBI:75975) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390) Synonyms Sources 1-(D-galactosyl)-N-octadecenoylsphingosine UniProt 1-O-β-D-galactopyranosylceramide ChemIDplus 18:1-GalC SUBMITTER ceramide β-D-galactoside ChEBI desulfated sulfatide ChEBI Galactosylceramide ChemIDplus octadecenoylgalactosylceramide SUBMITTER Registry Number Type Source 85305-88-0 CAS Registry Number ChemIDplus Citations Types Sources 17855742 PubMed citation Europe PMC 27485170 PubMed citation Europe PMC Last Modified 06 December 2018