Term Name:	GD1a-GD1a dimer
Synonyms:	(2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galact, (2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[alpha-N-acetylneuraminosyl-(2->3)-[alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]amino}-3,8-diox, (2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[alpha-N-acetylneuraminyl-(2->3)-[alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]amino}-3,8-dioxooct, GD1a-GD1a, GD1a-GD1a dimer
Definition:	A ganglioside derivative derived from two GD1a skeletons linked through their amino nitrogen atoms by an adipoyl (hexanedioyl) group.
Ontology:	ChEBI [CHEBI:142828]  ( EBI )