Phosphatidylinositol phosphate

Properties Image MNX_ID MNXM727357 reference keggC:C04021 formula C11H18O16P2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COP(=O)(O)OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1O)OC([*])=O MNX internals InChI (mnx) InChI=1/C13H24O16P2/c1-5(14)25-3-7(27-6(2)15)4-26-31(23,24)29-13-10(18)8(16)12(9(17)11(13)19)28-30(20,21)22/h7-13,16-19H,3-4H2,1-2H3,(H,23,24)(H2,20,21,22)/t7?,8?,9?,10?,11?,12?,13?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:5](=[O:14])[O:25][CH2:3][CH:7]([CH2:4][O:26][P:31]([OH:23])(=[O:24])[O:29][CH:13]1[CH:10]([OH:18])[CH:8]([OH:16])[CH:12]([O:28][P:30]([OH:20])([OH:21])=[O:22])[CH:9]([OH:17])[CH:11]1[OH:19])[O:27][C:6]([13CH3:2])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0