LMPK12010396 LIPID_MAPS_STRUCTURE_DATABASE 90 98 0 0 0 999 V2000 12.3125 18.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 19.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 20.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 20.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 20.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 19.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 18.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 19.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 20.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 20.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6678 20.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 20.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2908 20.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2908 21.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 22.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6678 21.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1244 22.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 20.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 18.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6536 18.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 10.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 11.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 11.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 10.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 10.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 11.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 11.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 10.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 12.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 12.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 13.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 14.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 15.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 15.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 16.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 17.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 16.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 15.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 16.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 17.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 20.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 23.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8864 20.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1883 23.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7891 18.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7899 17.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7893 15.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7877 17.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2881 17.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 17.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7893 17.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2889 16.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 16.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7879 15.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 15.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2961 13.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 11.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 12.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1141 14.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 14.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 13.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 12.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 13.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 14.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 14.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 16.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 15.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 16.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 18.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 17.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 17.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 16.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 16.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 16.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 17.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 18.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 8.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 10.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 11.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 12.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 10.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 10.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 11.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 12.3123 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 2 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 3 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 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 22 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 38 42 1 0 0 0 0 39 43 1 0 0 0 0 28 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 15 45 1 0 0 0 0 13 44 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 56 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 0 0 0 56 57 1 1 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 57 58 1 0 0 0 67 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 0 0 0 67 68 1 1 0 0 63 58 1 1 0 0 64 59 1 6 0 0 65 60 1 6 0 0 66 61 1 1 0 0 52 20 1 1 0 0 22 61 1 0 0 0 0 73 79 1 0 0 0 78 72 1 0 0 0 72 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 0 0 0 78 79 1 1 0 0 74 19 1 1 0 0 75 69 1 6 0 0 76 70 1 1 0 0 77 71 1 6 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 1 0 0 85 31 1 1 0 0 86 80 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 84 32 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010396 > > Malvidin 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)-p-coumaroyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside > C59H67O31 > 1271.37 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0025 > 44257001 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010396 $$$$