TG(13:0/17:2(9Z,12Z)/22:1(11Z))[iso6]

Properties Image Occurences in reactions MNX_ID MNXM110071 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C55H100O6 charge 0 mass 856.75199 reference lipidmapsM:LMGL03013900 InChIKey AECNIEUKRMJRSQ-RYEGJEEVSA-N InChI InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,17,23,25,27-28,52H,4-13,15-16,18-22,24,26,29-51H2,1-3H3/b17-14-,25-23-,28-27-/t52-/m1/s1 SMILES CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph