1',3'-bis-[1-acyl-sn-glycero-3-phospho]-glycerol

Properties Image MNX_ID MNXM1621 reference chebi:75137 formula C11H18O15P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@H](O)COC([*])=O MNX internals InChI (mnx) InChI=1/C13H26O15P2/c1-9(14)23-3-11(16)5-25-29(19,20)27-7-13(18)8-28-30(21,22)26-6-12(17)4-24-10(2)15/h11-13,16-18H,3-8H2,1-2H3,(H,19,20)(H,21,22)/t11-,12-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:9](=[O:14])[O:23][CH2:3][C@H:11]([CH2:5][O:25][P:29]([OH:19])(=[O:20])[O:27][CH2:7][CH:13]([CH2:8][O:28][P:30]([OH:21])(=[O:22])[O:26][CH2:6][C@@H:12]([CH2:4][O:24][C:10]([13CH3:2])=[O:15])[OH:17])[OH:18])[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 8