LMPK12060003 LIPID_MAPS_STRUCTURE_DATABASE 52 58 0 0 0 999 V2000 13.1968 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 11.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 11.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 11.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 9.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 11.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 11.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 13.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 11.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 12.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 13.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 12.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 11.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 8.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 9.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 10.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 8.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 14.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 14.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 13.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 12.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0894 10.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 11.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4362 10.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4102 8.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9335 8.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6582 9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 10.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7656 10.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5119 9.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3344 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0809 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9473 10.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6584 11.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3501 10.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6376 8.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7863 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7933 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6515 10.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4973 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4904 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 12.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 9.5263 0.0000 H 0 0 0 0 0 0 0 0 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 1 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 1 19 2 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 8 1 0 0 0 0 21 1 1 1 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 16 29 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 36 26 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 35 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 1 0 0 7 51 1 1 0 0 8 52 1 1 0 0 M END > LMPK12060003 > Amorphigenin O-vicianoside > > C34H40O16 > 704.23 > Polyketides [PK] > Flavonoids [PK12] > Rotenoid flavonoids [PK1206] > - > Amorphin > - > - > - > - > - > - > - > - > FLIF1LGF0002 > 11480084 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12060003 $$$$