LMFA08020292 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 -0.4958 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1778 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0455 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9099 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7776 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9065 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 2 1 1 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 17 13 1 0 0 0 12 18 1 0 0 0 18 19 1 0 0 0 15 20 2 0 0 0 17 21 1 0 0 0 17 16 1 6 0 0 21 22 1 1 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 26 28 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 27 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 33 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 34 1 0 0 0 40 41 1 0 0 0 35 42 2 0 0 0 27 36 1 6 0 0 19 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 M END > LMFA08020292 > Bacillamidin E > N-[(2S,3S)-2-[(1S)-1-hydroxy-2-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-2-oxoethyl]-5-oxooxolan-3-yl]-13-methyltetradecanamide > C36H56N2O7 > 628.41 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > (3'S,''S,''S,''S,1''S)-8',8''-dihydroxy-9''-oxotetrahydrofuran-10''-yl-13-methyltetradecanamide > - > - > - > - > - > - > - > - > - > 139590721 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020292 $$$$