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CHEBI:231972 - O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue

ChEBI IDCHEBI:231972
ChEBI NameO3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue
Stars
ASCII NameO(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
DefinitionAn L-α amino acid residue obtained by deprotonation of the carboxy group of O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue; major species at pH 7.3.
Last Modified26 September 2024
Submitternhn
DownloadsMolfile
FormulaC22H34N3O15
Net Charge-1
Average Mass580.520
Monoisotopic Mass580.19954
SMILES*N[C@@H](CO[C@H]1O[C@H](CO[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:231972) is a L-α-amino acid residue (CHEBI:83228)
O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:231972) is conjugate base of O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606)
Incoming Relation(s)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) is conjugate acid of O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:231972)
UniProt Name  Source
a 3-O-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residueUniProt
Citations