| Term Name: | alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-) |
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| Synonyms: | |
| Definition: | Conjugate base of the α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3. |
| Ontology: | ChEBI [CHEBI:60068] ( EBI ) |