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CHEBI:232306 - 3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide(1−)

ChEBI IDCHEBI:232306
ChEBI Name3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide(1−)
Stars
ASCII Name3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide(1-)
DefinitionA carbohydrate acid derivative anion obtained by deprotonation of the sulfate OH group of any 3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC14H23NO14SR
Net Charge-1
Average Mass (excl. R groups)461.397
Monoisotopic Mass (excl. R groups)461.08393
SMILES*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-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide(1−) (CHEBI:232306) is a carbohydrate acid derivative anion (CHEBI:63551)
3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide(1−) (CHEBI:232306) is a organosulfate oxoanion (CHEBI:58958)
Incoming Relation(s)
3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:232294) has functional parent 3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide(1−) (CHEBI:232306)
UniProt Name  Source
a 3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl derivativeUniProt
Citations