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CHEBI:83881 - N-(2-hydroxytetracosenoyl)-D-galactosylsphingosine

ChEBI IDCHEBI:83881
ChEBI NameN-(2-hydroxytetracosenoyl)-D-galactosylsphingosine
Stars
ASCII NameN-(2-hydroxytetracosenoyl)-D-galactosylsphingosine
DefinitionAn N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 24 carbons, 1 double bond and a hydroxy group at C2.
Last Modified12 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC48H91NO9
Net Charge0
Average Mass (excl. R groups)826.237
Monoisotopic Mass (excl. R groups)825.66938
SMILES*C(O)C(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxytetracosenoyl)-D-galactosylsphingosine (CHEBI:83881) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
Synonyms  Source
D-galactosyl-N-(2-hydroxytetracosenoyl)sphing-4-enineSUBMITTER
2-OH-C24:1 galactosylceramideSUBMITTER
N-(2-hydroxytetracosenoyl)-D-galactosylsphing-4-enineChEBI
D-galactosyl-N-(2-hydroxytetracosenoyl)sphingosineChEBI
UniProt Name  Source
N-(2-hydroxy-tetracosenoyl)-D-galactosyl-sphing-4-enineUniProt