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CHEBI:87079 - N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue

ChEBI IDCHEBI:87079
ChEBI NameN-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine residue
DefinitionAn L-α-amino acid residue derived from N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine.
Last Modified31 July 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H31N3O12
Net Charge0
Average Mass493.466
Monoisotopic Mass493.19077
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]2NC(C)=O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue (CHEBI:87079) is a L-α-amino acid residue (CHEBI:83228)
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue (CHEBI:87079) is substituent group from O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine (CHEBI:87260)
UniProt Name  Source
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residueUniProt