LMFA00000045 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 999 V2000 -6.2798 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1392 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -2.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -2.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -2.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -4.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -4.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 -4.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8178 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 0.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8178 -0.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 -0.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 -0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 5 13 1 0 0 0 7 14 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 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 23 24 1 0 0 0 24 25 1 0 0 0 18 26 1 0 0 0 20 27 1 0 0 0 28 29 2 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 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 31 39 1 0 0 0 33 40 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 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 44 52 1 0 0 0 46 53 1 0 0 0 41 40 1 0 0 0 28 27 1 0 0 0 15 14 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 2 54 1 0 0 0 55 61 1 6 0 0 58 62 1 6 0 0 57 63 1 1 0 0 56 64 1 1 0 0 13 65 1 0 0 0 65 66 1 0 0 0 65 67 2 0 0 0 M END > LMFA00000045 > Liamocin B2 > > C48H88O19 > 968.59 > Fatty Acyls [FA] > Other Fatty Acyls [FA00] > > - > > - > - > - > - > - > - > - > - > - > 171120432 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA00000045 $$$$