loading...| Preferred Name |
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(1-) |
| Synonyms |
ganglioside GM3(1-) ganglioside GM3 |
| Definitions |
An anionic ganglioside that is the conjugate base of alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3. |
| ID |
http://purl.obolibrary.org/obo/CHEBI_79210 |
| charge |
-1 |
| database_cross_reference |
PMID:8643456 PMID:1601877 |
| definition |
An anionic ganglioside that is the conjugate base of alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3. |
| formula |
C27H43N2O21R2 |
| has_obo_namespace |
chebi_ontology |
| has_related_synonym |
ganglioside GM3(1-) ganglioside GM3 |
| id |
CHEBI:79210 |
| in_subset | |
| is conjugate base of | |
| label |
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide(1-) |
| mass |
731.632 |
| monoisotopicmass |
731.23583 |
| notation |
CHEBI:79210 |
| prefLabel |
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide(1-) |
| smiles |
CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OC[C@H](NC([*])=O)[C@H](O)[*])O[C@@H]3CO)[C@@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C([O-])=O |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||