CHEBI:17950 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine
ChEBI ID CHEBI:17950
ChEBI ASCII Name beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine
Definition A diosylceramide having β-D-galactosyl-(1→4)-β-D-glucose as the disaccharide component.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:29088, CHEBI:14498, CHEBI:10392, CHEBI:12363, CHEBI:12941, CHEBI:12358, CHEBI:25006, CHEBI:20965, CHEBI:22791
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Formula C31H56NO13R
Net Charge 0
Average Mass (excl. R groups) 650.77520
Monoisotopic Mass (excl. R groups) 650.37517
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) has part α-D-galactosyl-(1→4)-β-D-galactosyl group (CHEBI:139098)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) has role human metabolite (CHEBI:77746)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide (CHEBI:79208)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) is a glycodiaosylceramide (CHEBI:63415)
Incoming 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) has functional parent β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(15Z)-tetracosenoyl]sphingosine (CHEBI:84765) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine (CHEBI:84806) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-docosanoylsphingosine (CHEBI:84762) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-eicosanoylsphingosine (CHEBI:84761) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-hexadecanoylsphingosine (CHEBI:84758) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-octadecanoylsphingosine (CHEBI:84759) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphingosine (CHEBI:131557) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetradecanoylsphingosine (CHEBI:91034) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tricosanoylsphingosine (CHEBI:84763) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-N-(2-hydroxydocosanoyl)sphingosine (CHEBI:62723) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-N-(docosanoyl)sphingosine (CHEBI:62109) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
β-D-galactosyl-(1→4)-β-D-glucosyl-N-(hexacosanoyl)sphingosine (CHEBI:75340) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
lactosylceramide 32:2 (CHEBI:138903) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
IUPAC Names
(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside
N-[(2S,3R,4E)-1-{[β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide
Synonyms Sources
(Gal)1 (Glc)1 (Cer)1 KEGG GLYCAN
a β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E)) UniProt
β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer ChEBI
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide IUBMB
β-D-galactosyl-(1→4)-β-D-glucosylceramides ChEBI
beta-D-Galactosyl-1,4-beta-D-glucosylceramide KEGG COMPOUND
β-D-galactosyl-1,4-β-D-glucosylceramide MetaCyc
β-D-galactosyl-1,4-β-D-glucosylceramides ChEBI
β-D-Galp-(1→4)-β-D-Glc-(1↔)-Cer ChEBI
β-lactosylceramide ChEBI
D-Galactosyl-1,4-beta-D-glucosylceramide KEGG COMPOUND
Gal-beta1->4Glc-beta1->1'Cer KEGG COMPOUND
Galβ1-4Glcβ-Cer LIPID MAPS
LacCer KEGG COMPOUND
LacCer MetaCyc
Lactosyl-N-acylsphingosine KEGG COMPOUND
Lactosylceramide KEGG COMPOUND
lactosylceramides ChEBI
N-lignoceroyl-1-sphingosyl lactoside MetaCyc
Manual Xrefs Databases
C01290 KEGG COMPOUND
G00092 KEGG GLYCAN
Lactosyl-Ceramides MetaCyc
LMSP0501AB00 LIPID MAPS
View more database links
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Last Modified
09 August 2019