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

Properties Image Occurences in reactions MNX_ID MNXM350760 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C41H65O22P4 charge -7 mass 1033.29564 reference slm:000443987 InChIKey WQGWFWYAMCCCIT-AJARZVJFSA-G InChI InChI=1S/C41H72O22P4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)59-33(31-57-34(42)29-27-25-23-21-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h5,7,11,13,15-16,18-19,22,24,33,36-41,44-45H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/p-7/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-,36+,37+,38-,39+,40-,41-/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)CCCCCCCCCCC)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

Parent-child relations graph

Deprecated MNXref IDs graph