CHEBI:87075 - O-(N-acetyl-α-D-galactosaminyl)-L-threonine residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-(N-acetyl-α-D-galactosaminyl)-L-threonine residue
ChEBI ID CHEBI:87075
ChEBI ASCII Name O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
Definition The residue formed from O-(N-acetyl-α-D-galactosaminyl)-L-threonine
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Secondary ChEBI IDs CHEBI:53605
Download Molfile XML SDF
Formula C12H20N2O7
Net Charge 0
Average Mass 304.297
Monoisotopic Mass 304.127
SMILES C[C@H]([C@@H](C(*)=O)N*)O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C
ChEBI Ontology
Outgoing O-(N-acetyl-α-D-galactosaminyl)-L-threonine residue (CHEBI:87075) has functional parent L-threonine residue (CHEBI:30013)
O-(N-acetyl-α-D-galactosaminyl)-L-threonine residue (CHEBI:87075) is a L-α-amino acid residue (CHEBI:83228)
O-(N-acetyl-α-D-galactosaminyl)-L-threonine residue (CHEBI:87075) is substituent group from O-(N-acetyl-α-D-galactosaminyl)-L-threonine (CHEBI:53609)
IUPAC Name
O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-threonine residue
Synonyms Sources
-[GalNAc(α1→O)]Thr- JCBN
GalNAc α 1-O-Thr ChEBI
N-acetyl-α-D-galactosaminyl-L-threonine residue UniProt
Citation Waiting for Citations Type Source
9509302 PubMed citation Europe PMC
Last Modified
12 October 2017