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

OBO ID: CHEBI:60079

Term Name:	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-)		Search Ontology:
Synonyms:	N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide
Definition:	A monocarboxylic acid anion that is the conjugate base of alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide arising from deprotonation of the carboxy group on the N-acetylneuraminyl residue; major species at pH 7.3.
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)-beta-D-glucosylceramide alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide Show first 5 Terms
is_conjugate_base_of:	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide Show first 5 Terms

PHENOTYPE No data available