2-acyl-glycero-3-phospho-(1'-glycerol)

Properties Image MNX_ID MNXM150472 reference chebi:78212 formula C7H13O9P* global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC(CO)COP(=O)([O-])OCC(O)CO MNX internals InChI (mnx) InChI=1/C8H17O9P/c1-6(11)17-8(3-10)5-16-18(13,14)15-4-7(12)2-9/h7-10,12H,2-5H2,1H3,(H,13,14)/t7?,8?/i1+1 SMILES (mnx) [13CH3:1][C:6](=[O:11])[O:17][CH:8]([CH2:3][OH:10])[CH2:5][O:16][P:18]([OH:13])(=[O:14])[O:15][CH2:4][CH:7]([CH2:2][OH:9])[OH:12]

Parent-child relations graph

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