LMFA01160024 LIPID_MAPS_STRUCTURE_DATABASE 87 87 0 0 0 0 999 V2000 -4.6851 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0345 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 -0.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8924 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 -0.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0345 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0345 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.2295 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 9 10 1 0 0 0 0 1 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 10 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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 35 1 0 0 0 0 35 36 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 40 48 1 0 0 0 0 39 41 1 0 0 0 0 41 40 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 42 49 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 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 69 70 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 61 65 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 76 86 1 0 0 0 0 18 87 1 0 0 0 0 M END > LMFA01160024 > methoxy mycolic acid > 2-{1-hydroxy-18-[2-(17-methoxy-18-methylhexatriacontyl)cyclopropyl]octadecyl}tetracosanoic acid > C83H164O4 > 1225.26 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > 59233 > - > - > - > - > - > 45266792 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160024 $$$$