LMFA01160021 LIPID_MAPS_STRUCTURE_DATABASE 83 84 0 0 0 0 999 V2000 11.5289 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 -8.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5302 -7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -8.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -8.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 -8.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 -8.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 -8.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 -8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1024 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8168 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5313 -9.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8168 -8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1024 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3880 -11.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1025 -12.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 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 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 27 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 40 1 0 0 0 0 33 35 1 0 0 0 0 35 34 1 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 17 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 36 42 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 54 58 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 69 79 1 0 0 0 0 70 80 1 0 0 0 0 80 81 1 0 0 0 0 18 82 1 0 0 0 0 18 83 1 0 0 0 0 82 83 1 0 0 0 0 82 9 1 0 0 0 0 M END > LMFA01160021 > alpha-mycolic acid > 2-(1-hydroxy-16-{2-[14-(2-octadecylcyclopropyl)tetradecyl]cyclopropyl}hexadecyl)hexacosanoic acid > C80H156O3 > 1165.21 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > 59235 > - > - > - > - > - > 45266794 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160021 $$$$