LMPK12110366 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 12.0897 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0897 8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 9.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 9.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 9.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1718 9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0325 9.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0325 10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1718 11.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 9.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 11.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 7.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 7.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 9.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 10.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 10.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 9.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 10.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 11.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 6.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 4.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 4.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 6.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 5.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9125 11.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7568 9.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5820 7.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 9.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1428 7.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3154 10.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3250 10.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7471 9.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1597 8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1499 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5625 7.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9392 12.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9680 12.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9655 11.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4281 10.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9376 9.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9245 11.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4379 12.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4549 12.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9535 11.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4401 10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9388 9.4390 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 3 19 1 0 0 0 0 15 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 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 42 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 M END > LMPK12110366 > Apigenin 7-neohesperidoside-4'-sophoroside > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0032 > 44257822 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110366 $$$$