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CHEBI:139597 - O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue

ChEBI IDCHEBI:139597
ChEBI NameO3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue
Stars
ASCII NameO(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
DefinitionAn α-amino-acid residue anion obtained by deprotonation of the carboxy group of O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine residue; major species at pH 7.3.
Last Modified14 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC28H44N3O20
Net Charge-1
Average Mass742.661
Monoisotopic Mass742.25236
SMILES*N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:139597) has functional parent L-serine residue (CHEBI:29999)
O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:139597) is a α-amino-acid residue anion (CHEBI:35416)
Synonym  Source
O3-[α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc]-L-Ser(1−) residueChEBI
UniProt Name  Source
O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine residueUniProt