TG(12:0/16:1(9Z)/22:1(11Z))[iso6]

Properties Image Occurences in reactions MNX_ID MNXM109471 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C53H98O6 charge 0 mass 830.73634 reference lipidmapsM:LMGL03013366 InChIKey QIYBAZLMDCUIHP-PJIVGKFPSA-N InChI InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h20,22,25-26,50H,4-19,21,23-24,27-49H2,1-3H3/b22-20-,26-25-/t50-/m1/s1 SMILES CCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph