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CHEBI:131650 - phosphinomethylisomalate(3−)

Default Structure
ChEBI IDCHEBI:131650
ChEBI Namephosphinomethylisomalate(3−)
Stars
ASCII Namephosphinomethylisomalate(3-)
DefinitionA dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of phosphinomethylisomalic acid; major species at pH 7.3.
Last Modified19 May 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H6O7P
Net Charge-3
Average Mass209.070
Monoisotopic Mass208.98676
SMILESO=C([O-])C(O)C(C[PH](=O)[O-])C(=O)[O-]
InChIInChI=1S/C5H9O7P/c6-3(5(9)10)2(4(7)8)1-13(11)12/h2-3,6,13H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3
InChIKeyRZQCPFXISXNJHP-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
phosphinomethylisomalate(3−) (CHEBI:131650) is a dicarboxylic acid anion (CHEBI:35693)
phosphinomethylisomalate(3−) (CHEBI:131650) is conjugate base of phosphinomethylisomalic acid (CHEBI:131959)
Incoming Relation(s)
phosphinomethylisomalic acid (CHEBI:131959) is conjugate acid of phosphinomethylisomalate(3−) (CHEBI:131650)
IUPAC Name 
2-hydroxy-3-{[oxido(oxo)-λ5-phosphanyl]methyl}butanedioate
UniProt Name  Source
phosphinomethylisomalateUniProt
Manual XrefsDatabases
CPD-11744MetaCyc
Citations