LMPK03000028 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 20.5555 8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 9.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 9.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 9.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 6.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5554 7.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4225 9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6883 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8637 8.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9966 9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 8.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2622 9.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 8.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5278 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 8.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7934 9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 7.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2001 9.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0394 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7804 8.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7812 8.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9736 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8402 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7068 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5734 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4400 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3066 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1731 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0398 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9064 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7730 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6395 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5062 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3729 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2394 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1060 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9727 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8393 9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7058 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0521 10.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 3 6 1 1 0 0 5 7 2 0 0 0 1 8 1 6 0 0 1 9 1 0 0 0 1 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 2 2 0 0 0 5 19 1 0 0 0 11 10 1 0 0 0 17 20 1 1 0 0 9 21 1 6 0 0 22 21 1 1 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 9 1 0 0 0 22 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 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 0 0 0 41 42 1 0 0 0 25 43 1 6 0 0 M END > LMPK03000028 > Squamoxinone-D > > C37H66O6 > 606.49 > Polyketides [PK] > Annonaceae acetogenins [PK03] > - > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK03000028 $$$$