LMFA01031015 LIPID_MAPS_STRUCTURE_DATABASE 82 81 0 0 0 0 999 V2000 0.4173 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -4.5480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -3.1034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1143 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8283 -3.1034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5423 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8262 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6821 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1100 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6821 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -4.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -4.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 -5.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -6.8236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1609 -7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -7.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -8.0627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5565 -8.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -8.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -9.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -10.5412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9914 -10.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -10.5396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4193 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -10.5396 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8472 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -10.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -10.5396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7031 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -10.5396 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1311 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -10.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -10.5396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9870 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -10.5396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4149 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -10.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 -10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -10.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5594 -10.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40 42 1 0 0 0 0 21 22 2 0 0 0 0 40 43 1 0 0 0 0 11 12 2 0 0 0 0 42 44 2 0 0 0 0 22 23 1 0 0 0 0 42 45 1 0 0 0 0 6 7 1 0 0 0 0 45 46 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 12 13 1 0 0 0 0 46 48 1 1 0 0 0 24 25 1 0 0 0 0 47 49 1 0 0 0 0 2 1 2 0 0 0 0 49 50 1 0 0 0 0 25 26 2 0 0 0 0 49 51 1 1 0 0 0 13 14 2 0 0 0 0 50 52 2 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 7 8 2 0 0 0 0 53 54 1 0 0 0 0 27 28 2 0 0 0 0 54 55 1 0 0 0 0 14 15 1 0 0 0 0 55 56 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 4 5 1 0 0 0 0 57 58 1 0 0 0 0 29 30 2 0 0 0 0 58 59 1 0 0 0 0 15 16 2 0 0 0 0 59 60 2 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 8 9 1 0 0 0 0 61 62 1 0 0 0 0 31 32 1 0 0 0 0 62 63 1 0 0 0 0 16 17 1 0 0 0 0 63 64 1 0 0 0 0 17 33 1 1 0 0 0 64 65 1 0 0 0 0 3 2 2 0 0 0 0 65 66 2 0 0 0 0 18 34 1 1 0 0 0 66 67 1 0 0 0 0 17 18 1 0 0 0 0 67 68 1 0 0 0 0 19 35 1 1 0 0 0 68 69 1 0 0 0 0 9 10 2 0 0 0 0 69 70 1 0 0 0 0 20 36 1 0 0 0 0 70 71 1 0 0 0 0 18 19 1 0 0 0 0 71 72 1 0 0 0 0 30 37 1 0 0 0 0 72 73 1 0 0 0 0 5 6 2 0 0 0 0 54 74 1 1 0 0 0 31 38 2 0 0 0 0 56 75 1 1 0 0 0 19 20 1 0 0 0 0 58 76 1 6 0 0 0 4 39 1 0 0 0 0 62 77 1 1 0 0 0 10 11 1 0 0 0 0 64 78 1 6 0 0 0 39 40 1 0 0 0 0 68 79 1 1 0 0 0 20 21 1 0 0 0 0 70 80 1 1 0 0 0 39 41 1 0 0 0 0 73 81 1 0 0 0 0 41 2 1 0 0 0 0 2 82 1 0 0 0 0 M END > LMFA01031015 > mediomycin A > (2E,4E,6E,10E,13S,14S,15R,16E,18E,20E,22E,24E,26E,33R,35S,36E,39S,41R,43S,44E,47R,49S,50E,53R,55S)-58-amino-13,15,33,35,39,41,43,47,49,53,55-undecahydroxy-2,12,14,30-tetramethyl-31-oxo-29-(sulfooxy)octapentaconta-2,4,6,10,16,18,20,22,24,26,36,44,50-tridecaenoic acid > C62H97NO18S > 1175.64 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > - > - > - > 66687 > - > - > - > - > - > 70697904 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01031015 $$$$