TG(16:1(9Z)/17:0/22:1(11Z))[iso6]

Properties Image Occurences in reactions MNX_ID MNXM112232 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C58H108O6 charge 0 mass 900.81459 reference lipidmapsM:LMGL03015805 InChIKey GBSHNMCLIHHJMB-JVWPAEHBSA-N InChI InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24,28-29,55H,4-20,22-23,25-27,30-54H2,1-3H3/b24-21-,29-28-/t55-/m1/s1 SMILES CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph