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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

ChEBI IDCHEBI:136708
ChEBI NameN-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine(2−) residue
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-serine(2-) residue
DefinitionAn 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
Last Modified26 June 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC25H40N3O20P
Net Charge-2
Average Mass733.570
Monoisotopic Mass733.19537
SMILES*N[C@@H](CO[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
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)
UniProt Name  Source
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-serine residueUniProt
Citations