beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-CerImported
A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.
Defined bychebi
Also appears ingo
Related Synonyms
a ganglioside GA1
beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer
beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
- main group molecular entitychebi (194,229)
- p-block molecular entitychebi (193,541)
- carbon group molecular entitychebi (189,246)
- organic molecular entitychebi (189,106)
- heteroorganic entitychebi (151,906)
- organochalcogen compoundchebi (125,492)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- organonitrogen compoundchebi (70,247)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- carboxamidechebi (32,463)
- organochalcogen compoundchebi (125,492)
- lipidchebi (38,235)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- liposaccharidechebi (2,136)
- heteroorganic entitychebi (151,906)
- organic molecular entitychebi (189,106)
- chalcogen molecular entitychebi (138,750)
- organochalcogen compoundchebi (125,492)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- oxygen molecular entitychebi (132,386)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- organochalcogen compoundchebi (125,492)
- pnictogen molecular entitychebi (88,874)
- nitrogen molecular entitychebi (79,787)
- amidechebi (39,309)
- primary amidechebi (37,379)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- carboxamidechebi (32,463)
- primary amidechebi (37,379)
- organonitrogen compoundchebi (70,247)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- glycosphingolipidchebi (1,452)
- carboxamidechebi (32,463)
- amidechebi (39,309)
- nitrogen molecular entitychebi (79,787)
- carbon group molecular entitychebi (189,246)
- p-block molecular entitychebi (193,541)
- main group molecular entitychebi (194,229)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C30H50N2O23R2
has_dbxref
has_obo_namespace
chebi_ontology
in_subset
mass
806.719
monoisotopicmass
806.28044
smiles
O[C@H]1[C@H](O[C@@H](O[C@@H]2[C@H]([C@H](O[C@@H]3[C@H](O)[C@H]([C@H](O[C@@H]4[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(=O)*)[C@@H]([C@H]4O)O)CO)O[C@@H]3CO)O)O[C@H](CO)[C@@H]2O)NC(C)=O)[C@@H]([C@H]1O)O)CO
class Relations
Equivalent to
Subclass of