LMFA01160112 LIPID_MAPS_STRUCTURE_DATABASE 83 83 0 0 0 999 V2000 4.6024 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 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 8.9369 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -0.9697 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 2.8688 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6419 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6419 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 -4.5134 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 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 47 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 64 68 1 0 0 0 65 68 1 0 0 0 67 69 1 0 0 0 66 70 1 0 0 0 69 48 1 0 0 0 60 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 40 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 75 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 M END > LMFA01160112 > 2-tetracosyl-3-hydroxy-32,33-epoxy-34-methyl-tetrapentacontanoic acid > 2-tetracosyl-3-hydroxy-32,33-epoxy-34-methyl-tetrapentacontanoic acid > C79H156O4 > 1169.20 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Accurate Molecular Mass Determination of Mycolic Acids by MALDI-TOF Mass Spectrometry. Françoise Laval, Marie-Antoinette Lanéelle, Catherine Déon, Bernard Monsarrat, and Mamadou Daffé. Analytical Chemistry, 2001, Volume 73, Issue 18, pp 4537–4544. DOI: 10.1021/ac0105181. https://pubs.acs.org/doi/10.1021/ac0105181# > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA01160112 $$$$