LMFA01160060 LIPID_MAPS_STRUCTURE_DATABASE 85 84 0 0 0 999 V2000 4.5981 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2582 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5884 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4544 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3204 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1865 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0525 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9185 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7845 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6506 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6506 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5166 -0.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5166 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7845 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5166 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9185 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0525 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1865 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3204 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4544 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5884 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2582 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 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 11 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 18 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 23 31 1 0 0 0 30 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 31 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 64 67 1 0 0 0 64 68 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 M END > LMFA01160060 > 2-eicosyl-3-hydroxy-40-methoxy-41-methyl-nonapentacontanoic acid > 2-eicosyl-3-hydroxy-40-methoxy-41-methyl-nonapentacontanoic acid > C81H162O4 > 1199.25 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > - > - > - > - > - > - > 138454201 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160060 $$$$