LMPK12110456 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 14.8820 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 10.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6979 10.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 10.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 11.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6979 12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3296 10.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 10.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 12.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3413 9.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9611 12.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7926 11.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6242 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6242 13.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7926 13.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9611 13.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0664 12.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7091 9.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4553 13.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1981 13.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 10.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 9.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 11.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 12.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 12.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 10.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 11.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 12.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 13.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 8.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 9.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 7.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 8.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 8.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 7.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 14.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 16.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 17.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 16.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 14.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 15.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 14.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 15.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 16.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 16.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 15.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4735 14.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 9.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 9.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 11.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 12.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 10.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 10.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 11.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 12.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 13.2629 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 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 30 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 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 31 46 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 46 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 6 0 0 62 24 1 1 0 0 63 58 1 6 0 0 64 59 1 6 0 0 65 60 1 1 0 0 26 18 1 1 0 0 M END > LMPK12110456 > Acacetin 7-rhamnosyl-(1->4'')[glucosyl-(1->6'')(6'''-acetylsophoroside)] > > C42H54O25 > 958.30 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FABGS0012 > 44257895 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110456 $$$$