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CHEBI:232015 - 3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine zwitterion residue

ChEBI IDCHEBI:232015
ChEBI Name3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine zwitterion residue
Stars
ASCII Name3-O-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine zwitterion residue
DefinitionAn L-α-amino acid residue derived from 3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine.
Submitternhn
DownloadsMolfile
FormulaC31H51N3O22
Net Charge0
Average Mass817.748
Monoisotopic Mass817.29642
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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine zwitterion residue (CHEBI:232015) has functional parent L-serine residue (CHEBI:29999)
3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine zwitterion residue (CHEBI:232015) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
a 3-O-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine residueUniProt
Citations