1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol

Properties Image MNX_ID MNXM1107155 reference chebi:132757 formula C8H16O8P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]/C=C\OC[C@@H](O)COP(=O)(O)OCC(O)CO MNX internals InChI (mnx) InChI=1/C9H19O8P/c1-2-3-15-5-9(12)7-17-18(13,14)16-6-8(11)4-10/h2-3,8-12H,4-7H2,1H3,(H,13,14)/b3-2-/t8?,9-/m1/s1/i1+1 SMILES (mnx) [13CH3:1]/[CH:2]=[CH:3]\[O:15][CH2:5][C@H:9]([CH2:7][O:17][P:18]([OH:13])(=[O:14])[O:16][CH2:6][CH:8]([CH2:4][OH:10])[OH:11])[OH:12]

Parent-child relations graph

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