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CHEBI:91181 - 2-phosphinomethylmalate(3−)

ChEBI IDCHEBI:91181
ChEBI Name2-phosphinomethylmalate(3−)
Stars
ASCII Name2-phosphinomethylmalate(3-)
DefinitionA dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino group of phosphinomethylmalic acid.
Last Modified11 April 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H6O7P
Net Charge-3
Average Mass209.070
Monoisotopic Mass208.98676
SMILES[H]P(=O)([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C5H9O7P/c6-3(7)1-5(10,4(8)9)2-13(11)12/h10,13H,1-2H2,(H,6,7)(H,8,9)(H,11,12)/p-3
InChIKeyZKRDXWTUWPUWEG-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
2-phosphinomethylmalate(3−) (CHEBI:91181) is a dicarboxylic acid anion (CHEBI:35693)
2-phosphinomethylmalate(3−) (CHEBI:91181) is conjugate base of 2-phosphinomethylmalic acid (CHEBI:81403)
Incoming Relation(s)
2-phosphinomethylmalic acid (CHEBI:81403) is conjugate acid of 2-phosphinomethylmalate(3−) (CHEBI:91181)
IUPAC Name 
2-hydroxy-2-{[oxido(oxo)-λ5-phosphanyl]methyl}butanedioate
UniProt Name  Source
phosphinomethylmalateUniProt
Manual XrefsDatabases
CPD-11742MetaCyc
Citations