1-docosanoyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM346154 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C57H98O19P3 charge -5 mass 1179.59426 reference slm:000431083 InChIKey YEIMNCHHGRPDCI-QMCJMKODSA-I InChI InChI=1S/C57H103O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-51(59)73-49(47-71-50(58)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2)48-72-79(69,70)76-55-52(60)53(61)56(74-77(63,64)65)57(54(55)62)75-78(66,67)68/h5,7,11,13,17,19,23-24,26,28,49,52-57,60-62H,3-4,6,8-10,12,14-16,18,20-22,25,27,29-48H2,1-2H3,(H,69,70)(H2,63,64,65)(H2,66,67,68)/p-5/b7-5-,13-11-,19-17-,24-23-,28-26-/t49-,52-,53-,54+,55+,56+,57+/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)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

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Deprecated MNXref IDs graph