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

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ChEBI Name N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue ChEBI ID CHEBI:87079 ChEBI ASCII Name N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine residue Definition An L-α-amino acid residue derived from N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H31N3O12 Net Charge 0 Average Mass 493.46230 Monoisotopic Mass 493.19077 SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N-*)C(-*)=O)[C@@H]1NC(C)=O ChEBI Ontology Outgoing 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) Synonym Source N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue UniProt Last Modified 31 July 2015