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CHEBI:232294 - 3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue

ChEBI IDCHEBI:232294
ChEBI Name3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue
Stars
ASCII Name3-O-[3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(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-serine residue; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC17H27N2O15S
Net Charge-1
Average Mass531.469
Monoisotopic Mass531.11376
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](OS(=O)(=O)[O-])[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing 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 L-serine residue (CHEBI:29999)
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)
3-O-[3'-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:232294) 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-serine(1−) residue (CHEBI:232294) 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-serine residueUniProt
Citations