LMFA07011102 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3973 1.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9312 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6647 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5314 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3982 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1317 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3057 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9059 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7727 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6394 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5062 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3729 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1064 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9731 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8399 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7066 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5733 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4393 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 5 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END > LMFA07011102 > WE 24:0/18:1(9Z) > tetracosanyl 9Z-octadecenoate > C42H82O2 > 618.63 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Tetracosanyl oleate; lignoceryl oleate > - > - > - > - > - > - > - > - > - > 12989196 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMFA07011102 $$$$