CHEBI:132105 - O³-(N-acetyl-β-D-galactosaminyl-(1→4)-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-(N-acetyl-β-D-galactosaminyl-(1→4)-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:132105 ChEBI ASCII Name O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-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-(N-acetyl-β-D-glucosaminyl-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C34H53N2O27 Net Charge -1 Average Mass 921.783 Monoisotopic Mass 921.28357 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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)NC(C)=O)O)O)O)O)O)O)C[C@@H](C(*)=O)N* ChEBI Ontology Outgoing O3-(N-acetyl-β-D-galactosaminyl-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue (CHEBI:132105) is a organic anionic group (CHEBI:64775) Synonyms Sources O3-(β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-serine(1−) residue SUBMITTER O3-(N-acetyl-β-D-galactosaminyl-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue UniProt Manual Xref Database GalNAc-GlcA-Gal-Gal-Xyl-Proteins MetaCyc View more database links Last Modified 22 July 2016