1-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM316047 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C55H84O19P3 charge -5 mass 1141.48471 reference slm:000449435 InChIKey VXVUAVCRDWXMLD-BEDXJNMMSA-I InChI InChI=1S/C55H89O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(56)69-45-47(71-49(57)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2)46-70-77(67,68)74-55-51(59)53(72-75(61,62)63)50(58)54(52(55)60)73-76(64,65)66/h6,8,11-14,17-20,23-25,27-29,32,34,38,40,47,50-55,58-60H,3-5,7,9-10,15-16,21-22,26,30-31,33,35-37,39,41-46H2,1-2H3,(H,67,68)(H2,61,62,63)(H2,64,65,66)/p-5/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,29-27-,34-32-,40-38-/t47-,50-,51-,52-,53-,54+,55-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)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