1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties Image Occurences in reactions MNX_ID MNXM193432 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C67H107O22P4 charge -7 mass 1387.62429 reference slm:000492832 InChIKey UOHOXLBACQGVMR-BIAGSWGCSA-G InChI InChI=1S/C67H114O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-61(69)85-59(57-83-60(68)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2)58-84-93(81,82)89-64-62(70)65(86-90(72,73)74)67(88-92(78,79)80)66(63(64)71)87-91(75,76)77/h6,8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-71H,3-5,7,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,81,82)(H2,72,73,74)(H2,75,76,77)(H2,78,79,80)/p-7/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t59-,62+,63+,64-,65+,66-,67-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph