LMFA07010441 LIPID_MAPS_STRUCTURE_DATABASE 20 19 0 0 0 0 0 0 0 0999 V2000 12.1793 7.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 6.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 5.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 6.3699 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > LMFA07010441 > dodecyl hexanoate > dodecyl hexanoate > C18H36O2 > 284.27 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > WE(12:0/6:0) > - > - > - > 196216 > - > - > - > - > - > 243807 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07010441 $$$$