2-phosphono-formylglycerate

Properties Image MNX_ID MNXM9889 reference metacycM:CPD-11738 formula C4H4O8P global charge -3 mol weight 211.042 InChIKey PZKDRLLCIDQYJT-UHFFFAOYSA-K InChI InChI=1S/C4H7O8P/c5-1-2(3(6)7)12-13(10,11)4(8)9/h2,5H,1H2,(H,6,7)(H,8,9)(H,10,11)/p-3 SMILES O=C([O-])C(CO)OP(=O)([O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C4H7O8P/c5-1-2(3(6)7)12-13(10,11)4(8)9/h2,5H,1H2,(H,6,7)(H,8,9)(H,10,11)/t2? SMILES (mnx) [CH2:1]([CH:2]([C:3](=[O:6])[OH:7])[O:12][P:13]([C:4](=[O:8])[OH:9])([OH:10])=[O:11])[OH:5]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0