1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM337144 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C49H78O19P3 charge -5 mass 1063.43776 reference slm:000430728 InChIKey VOWPIUOSLAXTON-UDELAJLQSA-I InChI InChI=1S/C49H83O19P3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(51)65-41(39-63-42(50)37-35-33-31-29-27-14-12-10-8-6-4-2)40-64-71(61,62)68-47-44(52)45(53)48(66-69(55,56)57)49(46(47)54)67-70(58,59)60/h5,7,10-13,16-17,19-20,22-23,25-26,41,44-49,52-54H,3-4,6,8-9,14-15,18,21,24,27-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-/t41-,44-,45-,46+,47+,48+,49+/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)CCCCCCC/C=C\CCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph