1-heneicosanoyl-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM357169 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C62H110O19P3 charge -5 mass 1251.68816 reference slm:000450532 InChIKey MCAFYVDIWDXNKU-RUXOEMBGSA-I InChI InChI=1S/C62H115O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-56(64)78-54(52-76-55(63)50-48-46-44-42-40-38-36-34-22-20-18-16-14-12-10-8-6-4-2)53-77-84(74,75)81-62-58(66)60(79-82(68,69)70)57(65)61(59(62)67)80-83(71,72)73/h11,13,17,19,23-24,26-27,54,57-62,65-67H,3-10,12,14-16,18,20-22,25,28-53H2,1-2H3,(H,74,75)(H2,68,69,70)(H2,71,72,73)/p-5/b13-11-,19-17-,24-23-,27-26-/t54-,57-,58-,59-,60-,61+,62-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=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

Parent-child relations graph

Deprecated MNXref IDs graph