LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 24.1461 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1385 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4454 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6423 9.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8396 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3047 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1642 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0236 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8831 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7426 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6021 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4615 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3210 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1804 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3047 10.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1033 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2440 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3844 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5249 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6655 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 8.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 9.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 8.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 7.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0404 8.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8054 9.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9452 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0853 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 7.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9691 9.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9691 10.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9063 9.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7721 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6379 9.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5037 8.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 3 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 13 14 1 0 0 0 6 15 1 6 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 23 26 1 1 0 0 25 27 2 0 0 0 14 28 1 0 0 0 20 29 1 0 0 0 29 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 21 1 0 0 0 36 38 1 1 0 0 16 39 1 0 0 0 39 40 1 1 0 0 39 5 1 0 0 0 28 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END > LMPK03000030 > Squamocin-V > > C38H70O6 > 622.52 > Polyketides [PK] > Annonaceae acetogenins [PK03] > - > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Three cytotoxic Annonaceous acetogenins from the seeds of Annona squamosa Phytochem. Letts. 2016 DOI: 10.1016/j.phytol.2016.03.006 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK03000030 $$$$