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Preferred Name

alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(3-)
Synonyms

GT3(3-)

alpha-NeuAc-(2->8)-alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(3-)

N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)

ganglioside GT3
Definitions

An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide; major species at pH 7.3.
ID

http://purl.obolibrary.org/obo/CHEBI_79216
charge

-3
database_cross_reference

PMID:8631981
definition

An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide; major species at pH 7.3.
formula

C49H75N4O37R2
has_alternative_id

CHEBI:141753
has_obo_namespace

chebi_ontology
has_related_synonym

GT3(3-)

alpha-NeuAc-(2->8)-alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(11')-Cer(3-)

N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11')-ceramide(3-)

ganglioside GT3
id

CHEBI:79216
in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR
is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_79215
label

alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide(3-)
mass

1312.126
monoisotopicmass

1311.41101
notation

CHEBI:79216
prefLabel

alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11)-ceramide(3-)
smiles

[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H](CO)[C@@H](O)[C@]1([H])O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H](CO)[C@@H](O)[C@]1([H])O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H](NC([*])=O)[C@H](O)[*])O[C@@H]2CO)[C@@H]1O)C([O-])=O)C([O-])=O)C([O-])=O)[C@H](O)[C@H](O)CO
treeView

http://purl.obolibrary.org/obo/CHEBI_79346
subClassOf

http://purl.obolibrary.org/obo/CHEBI_79346
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