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CHEBI:75191 - N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl group(2−)

ChEBI IDCHEBI:75191
ChEBI NameN-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl group(2−)
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl group(2-)
DefinitionAn organic anionic group derived from N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannose(2−)
Last Modified29 August 2013
SubmitterKAX
DownloadsMolfile
FormulaC22H36N2O18P
Net Charge-2
Average Mass647.500
Monoisotopic Mass647.17117
SMILES*[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
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 group(2−) (CHEBI:75191) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-(6-phospho)mannosyl groupUniProt
Citations