LMPK12010327 LIPID_MAPS_STRUCTURE_DATABASE 71 77 0 0 0 999 V2000 13.0150 14.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 13.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 13.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 14.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 15.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5698 13.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5698 14.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 15.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5357 15.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 14.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 15.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 16.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 17.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5357 16.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1093 16.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6376 13.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 15.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 12.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 17.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1402 14.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3840 8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 12.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 12.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 13.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 12.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 12.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 13.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5134 12.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8469 10.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3065 9.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0331 11.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 9.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 12.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9090 10.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 10.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2009 10.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4307 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 7.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 10.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 9.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 10.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 12.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 12.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 11.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 10.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 11.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 12.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 12.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 8.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 8.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 9.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 11.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 9.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 9.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 10.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 11.3831 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 18 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 23 43 1 0 0 0 0 23 50 2 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 20 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 70 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 6 0 0 66 53 1 1 0 0 67 62 1 6 0 0 68 63 1 6 0 0 69 64 1 1 0 0 55 37 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010327 > > Delphinidin 3-(6-p-coumaroylglucoside)-5-[6-(malonyl)-4-(rhamnosyl)glucoside)] > C45H49O26 > 1005.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0051 > 102510032 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010327 $$$$