1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM191333 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C49H82O19P3 charge -5 mass 1067.46906 reference slm:000464770 InChIKey LABXOJZTTHOAAI-DYZVCMTISA-I InChI InChI=1S/C49H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)65-41(39-63-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)40-64-71(61,62)68-47-44(52)45(53)48(66-69(55,56)57)49(46(47)54)67-70(58,59)60/h11,13-14,16-17,19,21-22,26,28,41,44-49,52-54H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b13-11-,16-14+,19-17-,22-21-,28-26-/t41-,44-,45+,46+,47-,48-,49-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph