ZFIN ChEBI: alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)

OBO ID: CHEBI:60068

Term Name:	alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)		Search Ontology:
Synonyms:
Definition:	Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acetyl-D-galactosaminyl group organic anionic group N-acetyl-D-galactosaminyl group organic anionic group Show first 5 Terms
inverse is_conjugate_acid_of:	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group Show first 5 Terms
is_conjugate_base_of:	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group Show first 5 Terms

PHENOTYPE No data available