LMPK03000049 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 -17.7497 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6235 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8693 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4928 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5974 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3934 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7262 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6808 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6808 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7262 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4159 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.4928 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2754 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1312 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0044 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1395 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2747 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4099 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8153 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9505 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5952 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8153 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 2 4 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 12 13 1 0 0 0 14 15 1 6 0 0 5 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 20 24 2 0 0 0 22 25 1 1 0 0 4 19 1 0 0 0 18 26 1 0 0 0 19 27 1 0 0 0 27 28 1 0 0 0 23 28 2 0 0 0 28 20 1 0 0 0 6 29 1 0 0 0 13 14 1 0 0 0 3 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 41 1 6 0 0 14 40 1 0 0 0 36 42 1 1 0 0 7 43 1 0 0 0 26 44 1 0 0 0 M END > LMPK03000049 > Squafosacin B > > C37H68O7 > 624.50 > Polyketides [PK] > Annonaceae acetogenins [PK03] > - > - > > - > - > - > - > - > - > - > - > - > 44577070 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK03000049 $$$$