LMFA07010823 LIPID_MAPS_STRUCTURE_DATABASE 13 13 0 0 0 0 999 V2000 0.4022 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > LMFA07010823 > Cyclohexyl 3-methylbutanoate > cyclohexyl 3-methylbutanoate > C11H20O2 > 184.15 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > > - > HMDB0034428 > - > 171833 > - > - > - > - > - > 287439 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07010823 $$$$