ZFIN ChEBI: alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine(1-)

OBO ID: CHEBI:60040

Term Name:	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine(1-)		Search Ontology:
Synonyms:	N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine
Definition:	A monocarboxylic acid anion that is the conjugate base of alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine arising from deprotonation of the carboxylic acid function of the alpha-N-acetylneuraminyl residue.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	anionic ganglioside monocarboxylic acid anion N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside(1-) anionic ganglioside monocarboxylic acid anion N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine Show first 5 Terms
is_conjugate_base_of:	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine Show first 5 Terms

PHENOTYPE No data available