CHEBI:136708 - N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine(2−) residue
ChEBI ID CHEBI:136708
ChEBI ASCII Name N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-serine(2-) residue
Definition An α-amino-acid residue anion obtained by deprotonation of the phosphate OH groups of N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphono-α-D-mannosyl-L-serine residue
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C25H40N3O20P
Net Charge -2
Average Mass 733.568
Monoisotopic Mass 733.19428
SMILES [C@H]1([C@H]([C@H]([C@@H]([C@H](O1)COP([O-])(=O)[O-])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)NC(C)=O)NC(C)=O)O)O)OC[C@@H](C(*)=O)N*
ChEBI Ontology
Outgoing N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine(2−) residue (CHEBI:136708) has functional parent L-serine residue (CHEBI:29999)
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine(2−) residue (CHEBI:136708) is a α-amino-acid residue anion (CHEBI:35416)
Synonym Source
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine residue UniProt
Citation Waiting for Citations Type Source
23929950 PubMed citation SUBMITTER
Last Modified
26 June 2017