TG(13:0/19:1(9Z)/22:1(11Z))[iso6]

Properties Image Occurences in reactions MNX_ID MNXM110219 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C57H106O6 charge 0 mass 886.79894 reference lipidmapsM:LMGL03014040 InChIKey RPSUGBWIJQBUCV-AYHFXJJESA-N InChI InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h27-29,31,54H,4-26,30,32-53H2,1-3H3/b29-28-,31-27-/t54-/m1/s1 SMILES CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph