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

Properties Image Occurences in reactions MNX_ID MNXM193307 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C53H88O19P3 charge -5 mass 1122.175703 reference slm:000426504 InChIKey QSWQSQXZJZGNJE-SRPWVLBASA-I InChI InChI=1S/C53H93O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(54)67-43-45(69-47(55)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2)44-68-75(65,66)72-51-48(56)49(57)52(70-73(59,60)61)53(50(51)58)71-74(62,63)64/h5,7,11,13-14,16-17,19,21-22,24-25,45,48-53,56-58H,3-4,6,8-10,12,15,18,20,23,26-44H2,1-2H3,(H,65,66)(H2,59,60,61)(H2,62,63,64)/p-5/b7-5-,13-11-,16-14-,19-17-,22-21-,25-24-/t45-,48-,49-,50+,51+,52+,53+/m1/s1 SMILES CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph