LMFA01160003 LIPID_MAPS_STRUCTURE_DATABASE 80 79 0 0 0 0 0 0 0 0999 V2000 22.8604 8.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1459 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4316 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7171 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0027 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2882 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1459 10.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5739 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1450 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4306 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4316 8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1459 7.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7171 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2883 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5739 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4306 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0018 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8328 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5471 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2616 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9760 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6904 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1193 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8336 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8336 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1192 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6904 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9760 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 2 7 2 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 48 47 1 0 0 0 0 49 48 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 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 66 65 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 71 70 1 0 0 0 0 72 71 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 61 79 2 0 0 0 0 79 62 1 0 0 0 0 78 80 1 0 0 0 0 M END > LMFA01160003 > alpha-Semegma mycolic acid > 2-docosyl-3-hydroxy-pentapentaconta-21E,36Z-dienoic acid > C77H150O3 > 1123.16 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > C13842 > - > - > 35061 > - > - > - > - > - > 5282276 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160003 $$$$