1-heptadecanoyl-2-(17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties Image Occurences in reactions MNX_ID MNXM360731 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C58H100O19P3 charge -5 mass 1193.60991 reference slm:000431418 InChIKey ASHMPHUCWIGAMJ-LIDPSRPKSA-I InChI InChI=1S/C58H105O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-52(60)74-50(48-72-51(59)46-44-42-40-38-36-34-18-16-14-12-10-8-6-4-2)49-73-80(70,71)77-56-53(61)54(62)57(75-78(64,65)66)58(55(56)63)76-79(67,68)69/h5,7,11,13,17,19,21-22,24-25,50,53-58,61-63H,3-4,6,8-10,12,14-16,18,20,23,26-49H2,1-2H3,(H,70,71)(H2,64,65,66)(H2,67,68,69)/p-5/b7-5-,13-11-,19-17-,22-21-,25-24-/t50-,53-,54-,55+,56+,57+,58+/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)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