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CHEBI:136541 - (R)-2-(phosphonomethyl)malate(3−)

ChEBI IDCHEBI:136541
ChEBI Name(R)-2-(phosphonomethyl)malate(3−)
Stars
ASCII Name(R)-2-(phosphonomethyl)malate(3-)
DefinitionA dicarboxylic acid anion obtained by deprotonation of the two carboxy and one of the phosphonate OH groups of (R)-2-(phosphonomethyl)malic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified7 June 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H6O8P
Net Charge-3
Average Mass225.069
Monoisotopic Mass224.98167
SMILESO=C([O-])C[C@](O)(CP(=O)([O-])O)C(=O)[O-]
InChIInChI=1S/C5H9O8P/c6-3(7)1-5(10,4(8)9)2-14(11,12)13/h10H,1-2H2,(H,6,7)(H,8,9)(H2,11,12,13)/p-3/t5-/m0/s1
InChIKeyPHYKLCHCKYTLRX-YFKPBYRVSA-K
ChEBI Ontology
Outgoing Relation(s)
(R)-2-(phosphonomethyl)malate(3−) (CHEBI:136541) is a dicarboxylic acid anion (CHEBI:35693)
(R)-2-(phosphonomethyl)malate(3−) (CHEBI:136541) is a organophosphonate oxoanion (CHEBI:59635)
(R)-2-(phosphonomethyl)malate(3−) (CHEBI:136541) is conjugate base of (R)-2-(phosphonomethyl)malic acid (CHEBI:137343)
Incoming Relation(s)
(R)-2-(phosphonomethyl)malic acid (CHEBI:137343) is conjugate acid of (R)-2-(phosphonomethyl)malate(3−) (CHEBI:136541)
IUPAC Name 
(2R)-2-hydroxy-2-[(hydroxyphosphinato)methyl]butanedioate
UniProt Name  Source
(R)-2-(phosphonomethyl)malateUniProt
Manual XrefsDatabases
CPD-15963MetaCyc
Citations