EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:232295 - 3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue

ChEBI IDCHEBI:232295
ChEBI Name3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue
Stars
ASCII Name3-O-[3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
DefinitionAn L-α amino acid residue obtained by deprotonation of the sulfate OH group of 3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine residue; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC18H29N2O15S
Net Charge-1
Average Mass545.496
Monoisotopic Mass545.12941
SMILES*N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:232295) has functional parent L-threonine residue (CHEBI:30013)
3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:232295) is a L-α-amino acid residue (CHEBI:83228)
3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:232295) is a organosulfate oxoanion (CHEBI:58958)
UniProt Name  Source
a 3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine residueUniProt
Citations