LMPK12010255 LIPID_MAPS_STRUCTURE_DATABASE 78 85 0 0 0 999 V2000 10.4295 14.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 13.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 13.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 14.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 14.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 13.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 14.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 14.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 14.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 14.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 14.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 15.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 16.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 15.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 14.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6893 16.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 11.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 12.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 6.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 6.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 17.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 17.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 9.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 9.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 11.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 12.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 12.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 11.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 10.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 10.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 11.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 12.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 8.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6079 11.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 10.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 8.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 11.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 11.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 9.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 10.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8331 13.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6924 13.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3227 11.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8546 10.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0424 9.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5357 11.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 12.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0799 12.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3949 11.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7824 10.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0975 9.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 5.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 5.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 5.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 6.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 8.5343 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 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 25 1 0 0 0 0 28 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 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 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 54 49 1 0 0 0 49 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 51 46 1 6 0 0 52 47 1 1 0 0 53 48 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 46 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 45 55 1 0 0 0 50 20 1 1 0 0 45 21 1 0 0 0 0 29 67 1 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 31 1 1 0 0 74 68 1 6 0 0 75 69 1 1 0 0 76 70 1 6 0 0 M CHG 1 10 1 M END > LMPK12010255 > > Peonidin 3-[6''-(4-glucosylcaffeyl)sophoroside]-5-glucoside > C49H59O29 > 1111.31 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AADGL0024 > 101620885 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010255 $$$$