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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue
ChEBI ID CHEBI:132093
ChEBI ASCII Name O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C26H40NO22
Net Charge -1
Average Mass 718.590
Monoisotopic Mass 718.20420
SMILES O([C@H]1[C@@H]([C@H]([C@@H](CO1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O)O)O)O)O)C[C@@H](C(*)=O)N*
ChEBI Ontology
Outgoing 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 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)
Synonyms Sources
3-O-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue UniProt
O3-(β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-Ser(1−) residue ChEBI
Manual Xref Database
GlcA-Gal-Gal-Xyl-Proteins MetaCyc
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Last Modified
01 December 2016