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2-Oxo-4-phosphonobutanoate

Properties

Image

Occurences in reactions

MNX_ID

MNXM9882

	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	0

formula

C₄H₇O₆P

charge

mass

182.067

reference

InChIKey

JDJXYEAWFIGKSA-UHFFFAOYSA-N

InChI

InChI=1S/C4H7O6P/c5-3(4(6)7)1-2-11(8,9)10/h1-2H2,(H,6,7)(H2,8,9,10)

SMILES

[CH2:1]([CH2:2][P:11]([OH:8])([OH:9])=[O:10])[C:3]([C:4]([OH:6])=[O:7])=[O:5]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:81397 chebi:81397 kegg.compound:C17941 keggC:C17941	2-Oxo-4-phosphonobutanoate 2-Oxo-4-phosphonobutanoic acid
seed.compound:cpd17927 seedM:cpd17927	2-Oxo-4-phosphonobutanoate 2-Oxo-4-phosphonobutanoic acid 2-oxo-4-phosphonobutanoate 2-oxo-4-phosphonobutyrate
CHEBI:228808 chebi:228808	2-oxo-4-phosphonobutanoate 2-oxo-4-phosphonobutanoate(2-)
metacyc.compound:CPD-15965 metacycM:CPD-15965	2-oxo-4-phosphonobutanoate 2-oxo-4-phosphonobutyrate
envipath:...5238aa0e27e0 envipathM:...5238aa0e27e0	compound 0070615
keggC:M_C17941 seedM:M_cpd17927	secondary/obsolete/fantasy identifier