LMPK12110026 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.0433 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1703 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 10.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1703 10.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 10.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9066 10.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 7.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 6.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 7.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 9.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 8.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 8.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 6.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 6.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 7.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 8.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 8.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 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 6 0 0 35 24 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 18 1 1 0 0 M END > LMPK12110026 > > 7,4'-Dihydroxyflavone 7-rutinoside > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3F1AGS0003 > 44257573 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12110026 $$$$