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CHEBI:64109 - C8 β-D-galactosyl N-acylsphingosine

ChEBI IDCHEBI:64109
ChEBI NameC8 β-D-galactosyl N-acylsphingosine
Stars
ASCII NameC8 beta-D-galactosyl N-acylsphingosine
DefinitionA D-galactosyl-N-acylsphingosine in which the glycosidic bond has β-configuration and the ceramide N-acyl group is specified as octanoyl.
Last Modified9 March 2012
DownloadsMolfile
FormulaC32H61NO8
Net Charge0
Average Mass587.839
Monoisotopic Mass587.43972
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)CCCCCCC
InChIInChI=1S/C32H61NO8/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-26(35)25(33-28(36)22-20-17-8-6-4-2)24-40-32-31(39)30(38)29(37)27(23-34)41-32/h19,21,25-27,29-32,34-35,37-39H,3-18,20,22-24H2,1-2H3,(H,33,36)/b21-19+/t25-,26+,27+,29-,30-,31+,32+/m0/s1
InChIKeyLCEXEEHGNKGJES-SWMJIITPSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
C8 β-D-galactosyl N-acylsphingosine (CHEBI:64109) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
C8 β-D-galactosyl N-acylsphingosine (CHEBI:64109) is a C8 β-D-glycosyl N-acylsphingosine (CHEBI:64135)
IUPAC Name 
N-[(2S,3S,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octanamide
Synonyms  Source
C8 β-D-galactosylceramideChEBI
β-D-galactosyl-N-octanoylsphingosineChEBI
β-D-galactosyl-N-(octanoyl)sphingosineChEBI
Registry NumbersSources
Reaxys:10777650Reaxys