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

ChEBI IDCHEBI:57744
ChEBI Name2-(α-D-mannosyl)-3-phosphonatoglycerate(3−)
Stars
ASCII Name2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)
DefinitionTrianion of 2-(α-D-mannosyl)-3-phosphoglyceric acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.
Last Modified22 January 2016
DownloadsMolfile
FormulaC9H14O12P
Net Charge-3
Average Mass345.173
Monoisotopic Mass345.02393
SMILESO=C([O-])C(COP(=O)([O-])[O-])O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=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
InChIKeyRJDBNSZFZDWPFL-WEDYNZIRSA-K
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
2-(α-D-mannosyl)-3-phosphonatoglycerate trianionChEBI
UniProt Name  Source
2-O-(α-D-mannosyl)-3-phosphoglycerateUniProt