LMPK12010043 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 7.0585 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0585 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5669 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5669 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 2.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -2.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -1.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 -5.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 -5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 -6.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -5.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -2.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -0.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -3.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 -3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2804 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -10.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -9.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -7.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -7.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -9.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -9.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.2317 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 1 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 28 31 1 0 0 0 0 22 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 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 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 29 54 1 0 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 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 1 0 0 60 54 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 M CHG 1 10 1 M END > LMPK12010043 > > Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0029 > 44256648 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010043 $$$$