CHEBI:84742 - β-D-galactosyl-N-(tricosanoyl)sphingosine

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ChEBI Name β-D-galactosyl-N-(tricosanoyl)sphingosine
ChEBI ID CHEBI:84742
ChEBI ASCII Name beta-D-galactosyl-N-(tricosanoyl)sphingosine
Definition A N-acyl-β-D-galactosylsphingosine in which the acyl group is specified as tricosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C47H91NO8
Net Charge 0
Average Mass 798.22730
Monoisotopic Mass 797.67447
InChI InChI=1S/C47H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-42,44-47,49-50,52-54H,3-33,35,37-39H2,1-2H3,(H,48,51)/b36-34+/t40-,41+,42+,44-,45-,46+,47+/m0/s1
InChIKey SJGWLQDELUWRDA-QTCBHHMSSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-(tricosanoyl)sphingosine (CHEBI:84742) has functional parent tricosanoic acid (CHEBI:42394)
β-D-galactosyl-N-(tricosanoyl)sphingosine (CHEBI:84742) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-N-(tricosanoyl)sphingosine (CHEBI:84742) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
IUPAC Name
N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide
Synonyms Sources
GalCer(d18:1/23:0) LIPID MAPS
N-(tricosanoyl)-1-β-galactosyl-sphing-4-enine LIPID MAPS
Manual Xref Database
LMSP0501AC17 LIPID MAPS
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Last Modified
11 February 2015