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CHEBI:232006 - 3-O-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine zwitterion residue

ChEBI IDCHEBI:232006
ChEBI Name3-O-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine zwitterion residue
Stars
ASCII Name3-O-{[alpha-L-fucosyl-(1->2)]-N-acetyl-alpha-D-galactosaminyl-(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-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine.
Submitternhn
DownloadsMolfile
FormulaC31H51N3O21
Net Charge0
Average Mass801.749
Monoisotopic Mass801.30151
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]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
3-O-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine zwitterion residue (CHEBI:232006) has functional parent L-serine residue (CHEBI:29999)
3-O-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine zwitterion residue (CHEBI:232006) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
a 3-O-{[α-L-fucosyl-(1→2)]-N-acetyl-α-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residueUniProt
Citations