CHEBI:73432 - β-D-galactosyl-N-(dodecanoyl)sphingosine

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ChEBI Name β-D-galactosyl-N-(dodecanoyl)sphingosine
ChEBI ID CHEBI:73432
ChEBI ASCII Name beta-D-galactosyl-N-(dodecanoyl)sphingosine
Definition A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is dodecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C36H69NO8
Net Charge 0
Average Mass 643.93500
Monoisotopic Mass 643.50232
InChI InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(28-44-36-35(43)34(42)33(41)31(27-38)45-36)37-32(40)26-24-22-20-17-12-10-8-6-4-2/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23+/t29-,30+,31+,33-,34-,35+,36+/m0/s1
InChIKey IYCYEZLMOLRFAN-XSXRAWBPSA-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)CCCCCCCCCCC
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 β-D-galactosyl-N-(dodecanoyl)sphingosine (CHEBI:73432) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
IUPAC Name
N-[(2S,3S,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]dodecanamide
Synonyms Sources
1-(β-D-galactosyl)-N-dodecanoylsphing-4-enine UniProt
1-O-β-D-galactopyranosyl-N-(dodecanoyl)sphingosine ChEBI
β-GalCer (C12) ChEBI
β-GalCer (C12) ChEBI
β-GalCer (C12:0) ChEBI
β-GalCer (C12:0) ChEBI
C12 β-GalCer ChEBI
C12-β-galactosyl ceramide ChEBI
Registry Number Type Source
12618572 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
21666690 PubMed citation Europe PMC
24076636 PubMed citation Europe PMC
Last Modified
14 January 2022