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CHEBI:132093 - O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue

ChEBI IDCHEBI:132093
ChEBI NameO3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue
Stars
ASCII NameO(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue; major species at pH 7.3.
Last Modified1 December 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H40NO22
Net Charge-1
Average Mass718.591
Monoisotopic Mass718.20475
SMILES*N[C@@H](CO[C@@H]1OC[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]4O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue (CHEBI:132093) is a organic anionic group (CHEBI:64775)
Incoming Relation(s)
O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-2-O-phospho-xylosyl)-L-serine(3−) residue (CHEBI:140495) has functional parent O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue (CHEBI:132093)
Synonym  Source
O3-(β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-Ser(1−) residueChEBI
UniProt Name  Source
3-O-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residueUniProt
Manual XrefsDatabases
GlcA-Gal-Gal-Xyl-ProteinsMetaCyc