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phosphinomethylmalate

PropertiesImage
MNX_IDMNXM6384 Image of MNXM6384
referencechebi:91181
formulaC5H6O7P
global charge-3
mol weight209.07
InChIKeyZKRDXWTUWPUWEG-UHFFFAOYSA-K
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
SMILESO=C([O-])CC(O)(C[PH](=O)[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/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)/t5? Image of MNXM6384
SMILES (mnx)[CH2:1]([C:3](=[O:6])[OH:7])[C:5]([CH2:2][PH:13]([OH:11])=[O:12])([C:4](=[O:8])[OH:9])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:91181
chebi:91181
ZKRDXWTUWPUWEG-UHFFFAOYSA-K 		phosphinomethylmalate
2-hydroxy-2-{[oxido(oxo)-lambda(5)-phosphanyl]methyl}butanedioate
2-phosphinomethylmalate(3-)

metacyc.compound:CPD-11742
metacycM:CPD-11742
ZKRDXWTUWPUWEG-UHFFFAOYSA-K 		2-(phosphonoylmethyl)malate
2-(hydroxyphosphonoylmethyl)butanedioate

kegg.compound:C17947
keggC:C17947
ZKRDXWTUWPUWEG-UHFFFAOYSA-N 		2-Phosphinomethylmalate
2-(Hydrohydroxyphosphorylmethyl)malate
2-Phosphinomethylmalic acid

seed.compound:cpd17933
seedM:cpd17933
ZKRDXWTUWPUWEG-UHFFFAOYSA-K 		2-Phosphinomethylmalate
2-(hydroxyphosphonoylmethyl)butanedioate
2-(phosphonoylmethyl)malate
2-Phosphinomethylmalic acid
phosphinomethylmalate

CHEBI:81403
chebi:81403
ZKRDXWTUWPUWEG-UHFFFAOYSA-N 		2-phosphinomethylmalic acid
2-hydroxy-2-{[oxido(oxo)-lambda(5)-phosphanyl]methyl}butanedioic acid
hmdb:HMDB0304463
ZKRDXWTUWPUWEG-UHFFFAOYSA-K 		phosphinomethylmalate
2-Phosphinomethylmalic acid(3-)
2-hydroxy-2-(phosphinatomethyl)butanedioate
Phosphinomethylmalate
Phosphinomethylmalic acid

keggC:M_C17947
seedM:M_cpd17933 		secondary/obsolete/fantasy identifier