EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:176490 - O3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue

ChEBI IDCHEBI:176490
ChEBI NameO3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue
Stars
ASCII NameO(3)-{6-O-sulfo-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-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue.
Submitternhn
DownloadsMolfile
FormulaC25H40N3O20S
Net Charge-1
Average Mass734.663
Monoisotopic Mass734.19314
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](COS(=O)(=O)[O-])[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-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue (CHEBI:176490) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
O3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residueUniProt
Citations