1-eicosanoyl-2-(17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM353611 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C61H106O19P3 charge -5 mass 1235.65686 reference slm:000469649 InChIKey NAAHBCHENZMJAK-QLAYZYOBSA-I InChI InChI=1S/C61H111O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-55(63)77-53(51-75-54(62)49-47-45-43-41-39-37-35-33-20-18-16-14-12-10-8-6-4-2)52-76-83(73,74)80-59-56(64)57(65)60(78-81(67,68)69)61(58(59)66)79-82(70,71)72/h5,7,11,13,17,19,22-23,25-26,53,56-61,64-66H,3-4,6,8-10,12,14-16,18,20-21,24,27-52H2,1-2H3,(H,73,74)(H2,67,68,69)(H2,70,71,72)/p-5/b7-5-,13-11-,19-17-,23-22-,26-25-/t53-,56-,57+,58+,59-,60-,61-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)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