CHEBI:139598 - O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue
ChEBI ID CHEBI:139598
ChEBI ASCII Name O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
Definition An α-amino-acid residue anion obtained by deprotonation of the carboxy group of O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine 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 C29H46N3O20
Net Charge -1
Average Mass 756.685
Monoisotopic Mass 756.26747
SMILES [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H]([C@](O3)([H])[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C([O-])=O)O)O)CO)O[C@@H]([C@@H](C(*)=O)N*)C)NC(=O)C
ChEBI Ontology
Outgoing O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:139598) has functional parent L-threonine residue (CHEBI:30013)
O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:139598) is a α-amino-acid residue anion (CHEBI:35416)
Synonyms Sources
O3-[α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc]-L-Thr(1−) residue ChEBI
O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine residue UniProt
Last Modified
14 February 2018