Terminology Service for NFDI4Health
JSON

ganglioside GD3(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_78436

A carbohydrate acid derivative dianion that is the conjugate base of the ganglioside GD3 arising from deprotonation of the neuraminosyl carboxy groups; major species at pH 7.3.

Term info

Label

ganglioside GD3(2-)

Synonyms
  • Ganglioside GD3(2-)
database cross reference
Subsets

3_STAR

charge

-2

formula

C53H88N3O29R

has alternative id

CHEBI:78437

has obo namespace

chebi_ontology

has related synonym

ganglioside GD3 (d18:1(4E)), alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer(2-), alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-), NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta1-1'Cer(2-)

id

CHEBI:78436

mass

1231.26960

monoisotopicmass

1230.55035

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](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C([O-])=O)C([O-])=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O