1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM347236 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C51H86O19P3 charge -5 mass 1095.50036 reference slm:000431114 InChIKey AUZKCXJWRGNMKG-SJGZIRTFSA-I InChI InChI=1S/C51H91O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)65-41-43(67-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)42-66-73(63,64)70-49-46(54)47(55)50(68-71(57,58)59)51(48(49)56)69-72(60,61)62/h6,8,12,14,18,20,26,28,32,34,43,46-51,54-56H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H,63,64)(H2,57,58,59)(H2,60,61,62)/p-5/b8-6-,14-12-,20-18-,28-26-,34-32-/t43-,46-,47-,48+,49+,50+,51+/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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