1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM347178 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C53H90O19P3 charge -5 mass 1123.53166 reference slm:000431113 InChIKey HBJNPFPQEVSYOQ-AEYMYXMLSA-I InChI InChI=1S/C53H95O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)67-43-45(69-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)44-68-75(65,66)72-51-48(56)49(57)52(70-73(59,60)61)53(50(51)58)71-74(62,63)64/h12,14,18,20,24,26,30,32,36,38,45,48-53,56-58H,3-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,65,66)(H2,59,60,61)(H2,62,63,64)/p-5/b14-12-,20-18-,26-24-,32-30-,38-36-/t45-,48-,49-,50+,51+,52+,53+/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)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