LMFA07010028 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 20.2253 7.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2253 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8604 6.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8604 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5525 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8595 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1666 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4736 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7806 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5323 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8393 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1463 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4534 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 6.9349 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 15 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END > LMFA07010028 > Tetracosanyl palmitoleate > Tetracosanyl 9Z-hexadecenoate > C40H78O2 > 590.60 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > WE(24:0/16:1(9Z)); Tetracosyl 9Z-hexadecenoate > - > - > - > - > - > - > - > - > - > 52922014 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07010028 $$$$