LMPK12110628 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 10.1477 12.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 11.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 12.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 11.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 10.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 10.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 12.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 12.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 13.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 9.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 11.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 16.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 15.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 14.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 15.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 16.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 17.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 14.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 15.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 16.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 17.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 14.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 17.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 13.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 17.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 16.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2257 17.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2257 18.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 18.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 18.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 18.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1832 16.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 13.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 12.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 13.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 15.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 14.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 14.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 13.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 13.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 13.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 14.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 15.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6110 19.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4191 19.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5766 17.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9478 17.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8949 15.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 18.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6897 18.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5954 18.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6740 17.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8503 16.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9290 15.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2074 13.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2026 13.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3344 11.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 10.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4425 10.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 11.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7732 12.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 12.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3392 11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9099 10.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4758 9.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 10 2 0 0 0 0 10 5 1 0 0 0 0 10 11 1 0 0 0 0 7 12 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 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 15 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 0 0 0 55 56 1 1 0 0 51 33 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 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 1 0 0 62 13 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 35 1 1 0 0 0 0 8 13 1 0 0 0 M END > LMPK12110628 > Isoorientin 4'-O-glucoside-2''-(4-glucosyloxy-2,5-dihydroxycinnamante) > > C42H46O25 > 950.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACDS0020 > 44258052 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110628 $$$$