a 1-acylglycerone 3-phosphate

Properties Image MNX_ID MNXM731566 reference chebi:57534 formula C4H4O7P* global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(=O)COP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C5H9O7P/c1-4(6)11-2-5(7)3-12-13(8,9)10/h2-3H2,1H3,(H2,8,9,10)/i1+1 SMILES (mnx) [13CH3:1][C:4](=[O:6])[O:11][CH2:2][C:5]([CH2:3][O:12][P:13]([OH:8])([OH:9])=[O:10])=[O:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 9