1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-hexacosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM276886 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C59H102O19P3 charge -5 mass 1207.62556 reference slm:000429247 InChIKey AONVRFWVZSYOMH-KQVJPYRFSA-I InChI InChI=1S/C59H107O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-53(61)75-51(50-74-81(71,72)78-57-54(62)55(63)58(76-79(65,66)67)59(56(57)64)77-80(68,69)70)49-73-52(60)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,27,31,33,37,39,51,54-59,62-64H,3-11,13,15-17,19,21-23,25-26,28-30,32,34-36,38,40-50H2,1-2H3,(H,71,72)(H2,65,66,67)(H2,68,69,70)/p-5/b14-12-,20-18-,27-24-,33-31-,39-37-/t51-,54-,55-,56+,57+,58+,59+/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](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)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC

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Deprecated MNXref IDs graph