Term Name: ganglioside GM2 (18:0) (1-)
Synonyms: (2S,3R,4E)-3-hydroxy-2-(stearoylamino)octadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[(6R)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glu, ganglioside GM2 (d18:1(4E)/18:0), N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-octadecanoylsphingosine, N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine(1-)
Definition: An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of ganglioside GM2 (18:0); major species at pH 7.3.
Ontology: ChEBI [CHEBI:78485]  ( EBI )

Relationships
is a type of: anionic ganglioside beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)
inverse is_conjugate_acid_of: ganglioside GM2 (18:0)
is_conjugate_base_of: ganglioside GM2 (18:0)