1-hexacosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties Image Occurences in reactions MNX_ID MNXM363325 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C57H101O22P4 charge -7 mass 1261.57734 reference slm:000444268 InChIKey MQPCRXYZHCEFCN-GARQLXAESA-G InChI InChI=1S/C57H108O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)73-47-49(75-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2)48-74-83(71,72)79-54-52(60)55(76-80(62,63)64)57(78-82(68,69)70)56(53(54)61)77-81(65,66)67/h12,14,18,20,27,30,49,52-57,60-61H,3-11,13,15-17,19,21-26,28-29,31-48H2,1-2H3,(H,71,72)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70)/p-7/b14-12-,20-18-,30-27-/t49-,52+,53+,54-,55+,56-,57-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O

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Deprecated MNXref IDs graph