LMPK03000010 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 0 0 0 0 0999 V2000 17.2971 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0080 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2277 6.3072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6525 6.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0774 6.3072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4457 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 6.3072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8012 6.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2261 6.3072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8434 6.6626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.4590 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3060 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9217 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5373 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1530 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7687 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3844 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8434 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 6.6626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9947 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 6.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2224 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 5.6311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2513 5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 5.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 1 0 0 0 5 4 1 1 0 0 0 5 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 10 9 1 6 0 0 0 10 6 1 0 0 0 0 8 5 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 11 22 1 1 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 23 37 1 1 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 41 43 2 0 0 0 0 34 44 1 0 0 0 0 M END > LMPK03000010 > Rolliniastatin-1 > > C37H66O7 > 622.48 > Polyketides [PK] > Annonaceae acetogenins [PK03] > > - > > - > - > - > - > - > - > - > - > - > 42607501 > - > - > Active > Biochem J. 1994 July 1; 301(Pt 1): 161-167. > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK03000010 $$$$