Phosphatidate

Properties Image MNX_ID MNXM1107826 reference keggC:C00416 formula C5H7O8P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COP(=O)(O)O)OC([*])=O MNX internals InChI (mnx) InChI=1/C7H13O8P/c1-5(8)13-3-7(15-6(2)9)4-14-16(10,11)12/h7H,3-4H2,1-2H3,(H2,10,11,12)/t7?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:5](=[O:8])[O:13][CH2:3][CH:7]([CH2:4][O:14][P:16]([OH:10])([OH:11])=[O:12])[O:15][C:6]([13CH3:2])=[O:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 16 in models (compartimentalized) 4