LMFA01160058 LIPID_MAPS_STRUCTURE_DATABASE 83 82 0 0 0 999 V2000 4.5992 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3404 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0729 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8054 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6716 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4041 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2703 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1366 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1366 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2703 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0028 -0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0028 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0028 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4041 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6716 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8054 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0729 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3404 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.9198 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 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 58 61 1 0 0 0 59 62 1 0 0 0 61 63 1 0 0 0 60 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 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 46 79 1 0 0 0 79 47 1 0 0 0 78 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 > LMFA01160058 > 2-eicosyl-3-hydroxy-36-methoxy-37-methyl-heptapentacontanoic acid > 2-eicosyl-3-hydroxy-36-methoxy-37-methyl-heptapentacontanoic acid > C79H158O4 > 1171.22 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > - > - > - > - > - > - > - > - > - > 138454199 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01160058 $$$$