LMPK12010159 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.8797 11.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 10.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 10.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 10.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 11.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 12.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 10.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 10.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 11.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 12.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 12.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 11.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 12.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 13.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 13.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 13.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 12.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6792 13.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 9.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 10.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 14.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5831 4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 5.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6804 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6842 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1862 5.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6842 4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6804 4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1896 5.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 4.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4569 7.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 7.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 9.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 9.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 7.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8519 10.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 8.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4236 7.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 8.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 6.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5285 9.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1383 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8149 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 6.7243 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 15 21 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 22 23 1 0 0 0 0 22 32 2 0 0 0 0 27 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 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 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 49 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010159 > Cyanidin 3-(6''-caffeylglucoside)-5-glucoside > 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-caffeylglucoside)-5-glucoside > C36H37O19 > 773.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0050 > 101586994 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010159 $$$$