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

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ChEBI Name C8 β-D-galactosyl N-acylsphingosine
ChEBI ID CHEBI:64109
ChEBI ASCII Name C8 beta-D-galactosyl N-acylsphingosine
Definition A D-galactosyl-N-acylsphingosine in which the glycosidic bond has β-configuration and the ceramide N-acyl group is specified as octanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C32H61NO8
Net Charge 0
Average Mass 587.82860
Monoisotopic Mass 587.43972
InChI InChI=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
InChIKey LCEXEEHGNKGJES-SWMJIITPSA-N
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)CCCCCCC
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 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 Sources
β-D-galactosyl-N-(octanoyl)sphingosine ChEBI
β-D-galactosyl-N-octanoylsphingosine ChEBI
C8 β-D-galactosylceramide ChEBI
Registry Number Type Source
10777650 Reaxys Registry Number Reaxys
Last Modified
09 March 2012