1-heneicosanoyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM358116 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C56H94O19P3 charge -5 mass 1163.56296 reference slm:000450553 InChIKey WPWSOGFXCCBFDZ-ABCYBALTSA-I InChI InChI=1S/C56H99O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-50(58)72-48(46-70-49(57)44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2)47-71-78(68,69)75-56-52(60)54(73-76(62,63)64)51(59)55(53(56)61)74-77(65,66)67/h5,7,11,13,17,19,23-24,26-27,31,33,48,51-56,59-61H,3-4,6,8-10,12,14-16,18,20-22,25,28-30,32,34-47H2,1-2H3,(H,68,69)(H2,62,63,64)(H2,65,66,67)/p-5/b7-5-,13-11-,19-17-,24-23-,27-26-,33-31-/t48-,51-,52-,53-,54-,55+,56-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H]1O

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Deprecated MNXref IDs graph