1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties Image Occurences in reactions MNX_ID MNXM193208 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C57H91O22P4 charge -7 mass 1251.49909 reference slm:000439291 InChIKey LJECJDKNQICZBM-QXFJMSIXSA-G InChI InChI=1S/C57H98O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)73-47-49(75-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2)48-74-83(71,72)79-54-52(60)55(76-80(62,63)64)57(78-82(68,69)70)56(53(54)61)77-81(65,66)67/h5,7,11-14,17-20,23-24,26-28,30,49,52-57,60-61H,3-4,6,8-10,15-16,21-22,25,29,31-48H2,1-2H3,(H,71,72)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70)/p-7/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,30-27-/t49-,52+,53+,54-,55+,56-,57-/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)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph