phosphonoacetate

Properties Image MNX_ID MNXM3034 reference chebi:57488 formula C2H3O5P global charge -2 mol weight 138.015 InChIKey XUYJLQHKOGNDPB-UHFFFAOYSA-L InChI InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)/p-2 SMILES O=C([O-])CP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7) SMILES (mnx) [CH2:1]([C:2](=[O:3])[OH:4])[P:8]([OH:5])([OH:6])=[O:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 2