LMFA01160096 LIPID_MAPS_STRUCTURE_DATABASE 73 73 0 0 0 999 V2000 4.6013 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.5316 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 8.9348 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4421 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0414 -2.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -4.5127 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 71 72 1 0 0 0 72 73 1 0 0 0 M END > LMFA01160096 > 2-eicosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid > 2-eicosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid > C69H136O4 > 1029.04 > 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=LMFA01160096 $$$$