1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties Image Occurences in reactions MNX_ID MNXM963731 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C75H117NO9P charge -1 mass 1206.84714 reference slm:000656116 InChIKey NNWMSHWGMOEYLT-WHYKHXCDSA-M InChI InChI=1S/C75H118NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-40-43-45-48-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-49-46-41-30-27-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-42-39-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-37,39,42,46-47,49-50,55-56,58-59,72H,4-7,10,13-15,22-24,31-32,35,38,40-41,43-45,48,51-54,57,60-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,34-33-,37-36-,42-39-,49-46-,50-47-,58-55-,59-56-/t72-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

Parent-child relations graph

Deprecated MNXref IDs graph