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CHEBI:176491 - O3-{N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue

ChEBI IDCHEBI:176491
ChEBI NameO3-{N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue
Stars
ASCII NameO(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
DefinitionAn L-α-amino acid residue derived from O3-{N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue.
Submitternhn
DownloadsMolfile
FormulaC25H41N3O17
Net Charge0
Average Mass655.607
Monoisotopic Mass655.24360
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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-{N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue (CHEBI:176491) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
O3-{N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residueUniProt
Citations