CHEBI:139605 - O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue
ChEBI ID CHEBI:139605
ChEBI ASCII Name O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
Definition An L-α-amino acid residue derived from O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C25H41N3O17
Net Charge 0
Average Mass 655.604
Monoisotopic Mass 655.24360
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)O)O)CO[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)[H])OC[C@@H](C(*)=O)N*)NC(=O)C
ChEBI Ontology
Outgoing O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue (CHEBI:139605) has functional parent L-serine residue (CHEBI:29999)
O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue (CHEBI:139605) is a L-α-amino acid residue (CHEBI:83228)
Synonyms Sources
O3-{β-D-Gal-(1→3)-[β-D-GlcNAc-(1→6)]-α-D-GalNAc}-L-Ser residue ChEBI
O3-{β-D-galactosyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue UniProt
Last Modified
14 February 2018