TG(14:0/16:1(9Z)/19:1(9Z))[iso6]

Properties Image Occurences in reactions MNX_ID MNXM110485 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H96O6 charge 0 mass 816.72069 reference lipidmapsM:LMGL03014257 InChIKey DVNNIEVUGURBBU-KEJUFOLESA-N InChI InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m1/s1 SMILES CCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph