LMPK03000046 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 -8.7989 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6786 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2028 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3039 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0541 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9292 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9127 -1.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8043 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6794 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5545 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4777 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1538 0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6485 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6602 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6877 -1.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0596 1.8818 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 3 4 1 0 0 0 2 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 3 11 1 6 0 0 13 14 1 0 0 0 14 15 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 16 1 1 0 0 13 20 1 0 0 0 15 4 1 0 0 0 4 12 1 1 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 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 30 17 1 0 0 0 17 16 1 6 0 0 13 12 1 6 0 0 30 31 1 6 0 0 21 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 10 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 0 0 0 41 37 2 0 0 0 38 42 2 0 0 0 40 43 1 1 0 0 M END > LMPK03000046 > Annosquacin D > > C37H66O6 > 606.49 > Polyketides [PK] > Annonaceae acetogenins [PK03] > - > - > > - > - > - > - > - > - > - > - > - > 118726382 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK03000046 $$$$