2-hydroxy-3-phosphonooxybut-3-enoic acid

Properties Image MNX_ID MNXM12665 reference chebi:8146 formula C4H7O7P global charge 0 mol weight 198.067 InChIKey FPQJGWWGSNGINK-UHFFFAOYSA-N InChI InChI=1S/C4H7O7P/c1-2(3(5)4(6)7)11-12(8,9)10/h3,5H,1H2,(H,6,7)(H2,8,9,10) SMILES C=C(OP(=O)(O)O)C(O)C(=O)O MNX internals InChI (mnx) InChI=1/C4H7O7P/c1-2(3(5)4(6)7)11-12(8,9)10/h3,5H,1H2,(H,6,7)(H2,8,9,10)/t3? SMILES (mnx) [CH2:1]=[C:2]([CH:3]([C:4](=[O:6])[OH:7])[OH:5])[O:11][P:12]([OH:8])([OH:9])=[O:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0