CHEBI:62107 - β-D-glucosyl-N-(docosanoyl)sphingosine

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ChEBI Name β-D-glucosyl-N-(docosanoyl)sphingosine
ChEBI ID CHEBI:62107
ChEBI ASCII Name beta-D-glucosyl-N-(docosanoyl)sphingosine
Definition A β-D-glucosylceramide where the ceramide N-acyl group is specified as docosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:84738
Supplier Information
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Formula C46H89NO8
Net Charge 0
Average Mass 784.20080
Monoisotopic Mass 783.65882
InChI InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1
InChIKey YIGARKIIFOHVPF-CNUVFPMCSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCC(=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).
(via D-glucosyl-N-acylsphingosine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via D-glucosyl-N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-glucosyl-N-(docosanoyl)sphingosine (CHEBI:62107) has functional parent docosanoic acid (CHEBI:28941)
β-D-glucosyl-N-(docosanoyl)sphingosine (CHEBI:62107) has role mouse metabolite (CHEBI:75771)
β-D-glucosyl-N-(docosanoyl)sphingosine (CHEBI:62107) is a β-D-glucosyl-N-acylsphingosine (CHEBI:22801)
IUPAC Name
N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Synonyms Sources
β-D-glucopyranosyl-N-(docosanoyl)sphingosine ChEBI
β-D-glucosyl-N-(behenoyl)sphingosine ChEBI
β-D-glucosyl-N-docosanoylsphingosine UniProt
β-GlcCer ChEBI
β-glucosylceramide ChEBI
C22 GlcCer LIPID MAPS
CMH ChEBI
GlcCer(d18:1/22:0) LIPID MAPS
Glucosylceramide (d18:1/22:0) ChEBI
N-(docosanoyl)-1-β-glucosyl-sphing-4-enine LIPID MAPS
Manual Xref Database
LMSP0501AA07 LIPID MAPS
View more database links
Registry Number Type Source
73642 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
15727820 PubMed citation Europe PMC
Last Modified
11 February 2015