LMPK12110627 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 10.0147 12.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 11.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 10.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 11.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 10.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 9.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 11.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 11.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 8.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0572 10.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 15.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 14.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 13.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 14.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 15.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 15.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 13.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 14.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 15.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 15.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 12.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 15.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 12.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 15.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 15.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 15.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 16.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 17.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 16.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 17.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5832 15.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 11.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 12.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 14.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 13.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 13.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 12.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 12.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 12.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 13.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 14.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6608 19.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6295 18.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2969 16.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6836 16.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 15.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3458 17.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9944 18.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9810 17.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3145 16.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6659 16.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9996 15.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0701 12.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0718 12.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0559 10.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 9.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0284 8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0557 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 11.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5654 11.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0573 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5509 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0429 8.7018 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 6 1 0 0 0 0 8 12 1 0 0 0 0 13 9 1 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 19 1 0 0 0 0 19 14 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 27 22 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 15 1 1 0 0 40 1 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 33 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 1 0 0 61 13 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 M END > LMPK12110627 > Isoorientin 4'-O-glucoside-2''-(4-glucosylcaffeate) > > C42H46O24 > 934.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACDS0019 > 44258051 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110627 $$$$