CHEBI:231971 - O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine(1−) residue

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine(1−) residue
ChEBI ID CHEBI:231971
ChEBI ASCII Name O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine(1-) residue
Definition An L-α amino acid residue obtained by deprotonation of the carboxy group of O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine residue; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C29H46N3O20
Net Charge -1
Average Mass 756.685
Monoisotopic Mass 756.26747
SMILES [H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@H](O[C@H](C)[C@H](N-*)C(-*)=O)[C@H](NC(C)=O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O)C([O-])=O)[C@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine(1−) residue (CHEBI:231971) is a L-α-amino acid residue (CHEBI:83228)
Synonym Source
a 3-O-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine residue UniProt
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Last Modified
26 September 2024