1-heptadecanoyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM360033 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H88O19P3 charge -5 mass 1109.51601 reference slm:000431399 InChIKey NYZVSALMKYYPCB-FXTJJYHCSA-I InChI InChI=1S/C52H93O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-46(54)68-44(42-66-45(53)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2)43-67-74(64,65)71-50-47(55)48(56)51(69-72(58,59)60)52(49(50)57)70-73(61,62)63/h5,7,11,13,17,19,21-22,24-25,44,47-52,55-57H,3-4,6,8-10,12,14-16,18,20,23,26-43H2,1-2H3,(H,64,65)(H2,58,59,60)(H2,61,62,63)/p-5/b7-5-,13-11-,19-17-,22-21-,25-24-/t44-,47-,48-,49+,50+,51+,52+/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)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