CHEBI:57744 - 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−)
ChEBI ID CHEBI:57744
ChEBI ASCII Name 2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)
Definition Trianion of 2-(α-D-mannosyl)-3-phosphoglyceric acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H14O12P
Net Charge -3
Average Mass 345.17400
Monoisotopic Mass 345.02393
InChI InChI=1S/C9H17O12P/c10-1-3-5(11)6(12)7(13)9(20-3)21-4(8(14)15)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/p-3/t3-,4?,5-,6+,7+,9-/m1/s1
InChIKey RJDBNSZFZDWPFL-WEDYNZIRSA-K
SMILES OC[C@H]1O[C@H](OC(COP([O-])([O-])=O)C([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744) is a organophosphate oxoanion (CHEBI:58945)
2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744) is conjugate base of 2-(α-D-mannosyl)-3-phosphoglyceric acid (CHEBI:16351)
Incoming 2-(α-D-mannosyl)-3-phosphoglyceric acid (CHEBI:16351) is conjugate acid of 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744)
IUPAC Name
2-(α-D-mannopyranosyloxy)-3-(phosphonatooxy)propanoate
Synonyms Sources
2-(α-D-mannosyl)-3-phosphonatoglycerate trianion ChEBI
2-O-(α-D-mannosyl)-3-phosphoglycerate UniProt
Last Modified
22 January 2016