LMPK12050025 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.9506 10.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7792 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7187 10.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 8.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6318 7.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 8.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6318 10.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7797 8.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7187 8.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6318 6.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5794 7.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5794 6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5105 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4414 6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4414 7.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5105 8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1280 6.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8314 6.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 8.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 7.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 8.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 10.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 9.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 10.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 7.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 7.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 9.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 8.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 9.1502 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 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 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 26 1 1 1 0 0 M END > LMPK12050025 > Formononetin 7-O-xylosyl-(1->6)-glucoside > > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Kushenol O > - > - > - > - > - > - > - > - > FLIA1AGS0013 > 44257224 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050025 $$$$