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CHEBI:137949 - O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue

ChEBI IDCHEBI:137949
ChEBI NameO3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue
Stars
ASCII NameO(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
DefinitionAn L-α-amino acid residue derived from O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine.
Last Modified18 September 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H28N2O12
Net Charge0
Average Mass452.413
Monoisotopic Mass452.16422
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@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue (CHEBI:137949) has functional parent L-serine residue (CHEBI:29999)
O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue (CHEBI:137949) is a L-α-amino acid residue (CHEBI:83228)
O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue (CHEBI:137949) is substituent group from O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464)
UniProt Name  Source
a 3-O-[β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine residueUniProt