CHEBI:84998 - α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:1)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:1)
ChEBI ID CHEBI:84998
ChEBI ASCII Name alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:1)
Definition A glycotriaosylceramide having α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/22:1), the position of double bond in the docosenoyl group being unspecified.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C58H107NO18
Net Charge 0
Average Mass (excl. R groups) 1106.46608
Monoisotopic Mass (excl. R groups) 1105.74882
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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O
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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:1) (CHEBI:84998) has functional parent docosenoic acid (CHEBI:36031)
α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:1) (CHEBI:84998) has role mouse metabolite (CHEBI:75771)
α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:1) (CHEBI:84998) is a glycotriaosylceramide (CHEBI:36508)
Synonym Source
Gb3(d18:1/22:1) ChEBI
Last Modified
01 July 2015