1-heneicosanoyl-2-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties Image Occurences in reactions MNX_ID MNXM356939 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C62H105O22P4 charge -7 mass 1325.60864 reference slm:000444127 InChIKey JFLYAUJBGHVOSF-KJVKXIRLSA-G InChI InChI=1S/C62H112O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-56(64)80-54(52-78-55(63)50-48-46-44-42-40-38-36-34-22-20-18-16-14-12-10-8-6-4-2)53-79-88(76,77)84-59-57(65)60(81-85(67,68)69)62(83-87(73,74)75)61(58(59)66)82-86(70,71)72/h5,7,11,13,17,19,23-24,26-27,29-30,54,57-62,65-66H,3-4,6,8-10,12,14-16,18,20-22,25,28,31-53H2,1-2H3,(H,76,77)(H2,67,68,69)(H2,70,71,72)(H2,73,74,75)/p-7/b7-5-,13-11-,19-17-,24-23-,27-26-,30-29-/t54-,57+,58+,59-,60+,61-,62-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)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

Parent-child relations graph

Deprecated MNXref IDs graph