diphosphatidyl propylene glycol

Properties Image MNX_ID MNXM51177 reference chebi:60358 formula C13H18O16P2*4 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)(O)OCCCOP(=O)(O)OC[C@@H](COC([*])=O)OC([*])=O)OC([*])=O MNX internals InChI (mnx) InChI=1/C17H30O16P2/c1-12(18)26-8-16(32-14(3)20)10-30-34(22,23)28-6-5-7-29-35(24,25)31-11-17(33-15(4)21)9-27-13(2)19/h16-17H,5-11H2,1-4H3,(H,22,23)(H,24,25)/t16-,17-/m1/s1/i1+1,2+1,3+1,4+1 SMILES (mnx) [13CH3:1][C:12](=[O:18])[O:26][CH2:8][C@H:16]([CH2:10][O:30][P:34]([OH:22])(=[O:23])[O:28][CH2:6][CH2:5][CH2:7][O:29][P:35]([OH:24])(=[O:25])[O:31][CH2:11][C@@H:17]([CH2:9][O:27][C:13]([13CH3:2])=[O:19])[O:33][C:15]([13CH3:4])=[O:21])[O:32][C:14]([13CH3:3])=[O:20]

Parent-child relations graph

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