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

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 group(2−)
ChEBI ID CHEBI:75191
ChEBI ASCII Name N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl group(2-)
Definition An 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−)
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C22H36N2O18P
Net Charge -2
Average Mass 647.49760
Monoisotopic Mass 647.17007
ChEBI Ontology
Outgoing 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)
Synonym Source
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-(6-phospho)mannosyl group UniProt
Citation Waiting for Citations Type Source
23929950 PubMed citation SUBMITTER
Last Modified
29 August 2013