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CHEBI:75971 - 1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine

ChEBI IDCHEBI:75971
ChEBI Name1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine
Stars
ASCII Name1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine
Definitionis a galactosylceramide, in which the fatty acid chain contains 24 carbons and 1 double bond, and is hydroxylated at position 2.
Last Modified24 June 2014
Submitterlaimo
DownloadsMolfile
FormulaC48H90NO9
Net Charge0
Average Mass (excl. R groups)824.662
Monoisotopic Mass (excl. R groups)824.66156
SMILES*[C@@H](O)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-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine (CHEBI:75971) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
Synonyms  Source
2-hydroxytetracosenoylgalactosylceramideSUBMITTER
2-OH-24:1-GalCSUBMITTER
UniProt Name  Source
1-(D-galactosyl)-N-(2R)-2-hydroxy-tetracosaenoylsphingosineUniProt