CHEBI:131959 - phosphinomethylisomalic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphinomethylisomalic acid
ChEBI ID CHEBI:131959
Definition A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H9O7P
Net Charge 0
Average Mass 212.095
Monoisotopic Mass 212.00859
InChI InChI=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)
InChIKey RZQCPFXISXNJHP-UHFFFAOYSA-N
SMILES C(C(CP(O)=O)C(O)=O)(C(O)=O)O
Metabolite of Species Details
Streptomyces viridochromogenes (NCBI:txid1938) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphinomethylisomalic acid (CHEBI:131959) has role bacterial metabolite (CHEBI:76969)
phosphinomethylisomalic acid (CHEBI:131959) is a 2-hydroxydicarboxylic acid (CHEBI:50263)
phosphinomethylisomalic acid (CHEBI:131959) is a phosphinic acids (CHEBI:26044)
phosphinomethylisomalic acid (CHEBI:131959) is conjugate acid of phosphinomethylisomalate(3−) (CHEBI:131650)
Incoming phosphinomethylisomalate(3−) (CHEBI:131650) is conjugate base of phosphinomethylisomalic acid (CHEBI:131959)
IUPAC Name
2-hydroxy-3-{[hydroxy(oxo)-λ5-phosphanyl]methyl}butanedioic acid
Manual Xref Database
CPD-11744 MetaCyc
View more database links
Citation Waiting for Citations Type Source
11472937 PubMed citation Europe PMC
Last Modified
19 May 2016