LMFA01160102 LIPID_MAPS_STRUCTURE_DATABASE 77 77 0 0 0 999 V2000 4.6021 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1371 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 1.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 1.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -4.5135 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 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 46 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 47 1 0 0 0 51 56 1 0 0 0 56 57 1 0 0 0 47 48 1 0 0 0 47 58 1 0 0 0 48 58 1 0 0 0 49 59 1 0 0 0 57 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 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 40 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 71 76 1 0 0 0 76 77 1 0 0 0 M END > LMFA01160102 > 2-tetracosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid > 2-tetracosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid > C73H144O4 > 1085.11 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > - > - > - > - > - > - > 171118938 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160102 $$$$