1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties Image Occurences in reactions MNX_ID MNXM964221 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C77H121NO9P charge -1 mass 1234.87844 reference slm:000656606 InChIKey PCNZQBOETFQHNY-KJZWLIKJSA-M InChI InChI=1S/C77H122NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-42-44-47-50-53-56-59-62-65-68-76(80)84-72-74(87-77(81)69-66-63-60-57-54-51-48-45-41-33-30-27-24-21-18-15-12-9-6-3)73-86-88(82,83)85-71-70-78-75(79)67-64-61-58-55-52-49-46-43-40-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34-35,37-38,40-41,43,45,49,51-52,54,58,60-61,63,74H,4-7,9-10,12-15,22-24,31-33,36,39,42,44,46-48,50,53,55-57,59,62,64-73H2,1-3H3,(H,78,79)(H,82,83)/p-1/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,43-40-,45-41-,52-49-,54-51-,61-58-,63-60-/t74-/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)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph