24:3(5Z,9Z,17Z)(11Me,15Me,19Me,23Me)

Properties Image Occurences in reactions MNX_ID MNXM35661 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C28H50O2 charge 0 mass 418.38108 reference lipidmapsM:LMPR0104010033 InChIKey YFZUHLGNZYWTSU-YJVUWYMYSA-N InChI InChI=1S/C28H50O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,15,17,20,24-27H,7,9-10,12-14,16,18-19,21-23H2,1-5H3,(H,29,30)/b8-6-,17-11-,20-15- SMILES CC(C)CCCC(C)/C=C\CC(C)CCCC(C)/C=C\CC/C=C\CCCC(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph