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

ChEBI IDCHEBI:17950
ChEBI Nameβ-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine
Stars
ASCII Namebeta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine
DefinitionA diosylceramide having β-D-galactosyl-(1→4)-β-D-glucose as the disaccharide component.
Secondary ChEBI IDsCHEBI:10392, CHEBI:12358, CHEBI:12363, CHEBI:12941, CHEBI:14498, CHEBI:20965, CHEBI:22791, CHEBI:25006, CHEBI:29088
Last Modified9 August 2019
DownloadsMolfile
FormulaC31H56NO13R
Net Charge0
Average Mass (excl. R groups)650.775
Monoisotopic Mass (excl. R groups)650.37517
SMILES*C(=O)N[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)[C@H](O)/C=C/CCCCCCCCCCCCC
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Roles:
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).
ChEBI Ontology
Outgoing Relation(s)
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 glycodiaosylceramide (CHEBI:63415)
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)
Incoming Relation(s)
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)
lactosylceramide 32:2 (CHEBI:138903) 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-[(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)
IUPAC Names 
N-[(2S,3R,4E)-1-{[β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide
(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside
Synonyms  Source
beta-D-Galactosyl-1,4-beta-D-glucosylceramideKEGG COMPOUND
LactosylceramideKEGG COMPOUND
Gal-beta1->4Glc-beta1->1'CerKEGG COMPOUND
LacCerKEGG COMPOUND
Lactosyl-N-acylsphingosineKEGG COMPOUND
D-Galactosyl-1,4-beta-D-glucosylceramideKEGG COMPOUND
UniProt Name  Source
a β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E))UniProt
Manual XrefsDatabases
C01290KEGG COMPOUND
LMSP0501AB00LIPID MAPS
G00092KEGG GLYCAN
Lactosyl-CeramidesMetaCyc
Citations