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CHEBI:75966 - 1-(β-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine

ChEBI IDCHEBI:75966
ChEBI Name1-(β-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine
Stars
ASCII Name1-(beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine
DefinitionA D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl.
Last Modified28 October 2013
Submitterlaimo
DownloadsMolfile
FormulaC48H93NO9
Net Charge0
Average Mass828.270
Monoisotopic Mass827.68503
SMILESCCCCCCCCCCCCC/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)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-46,48,50-55H,3-33,35,37-39H2,1-2H3,(H,49,56)/b36-34+/t40-,41+,42+,43+,44-,45-,46+,48+/m0/s1
InChIKeyZXWQZGROTQMXME-DRXHHKTBSA-N
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-[(2R)-2-hydroxylignoceroyl]sphingosine (CHEBI:75966) has functional parent (R)-2-hydroxylignoceric acid (CHEBI:76036)
1-(β-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine (CHEBI:75966) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
IUPAC Name 
(2R)-N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxytetracosanamide
Synonyms  Source
2-hydroxytetracosanoylgalactosylceramideSUBMITTER
2-OH-24:0-GalCSUBMITTER
UniProt Name  Source
1-(D-galactosyl)-N-(2R)-2-hydroxy-tetracosanoylsphingosineUniProt
Registry NumbersSources
Reaxys:74650Reaxys