LMPK12010088 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 12.2886 16.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 15.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 15.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 15.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 16.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 17.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 15.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 15.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 16.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 17.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8185 17.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 16.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5994 17.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5994 18.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 18.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8185 18.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3974 18.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 17.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 14.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 15.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 6.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 6.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 12.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 12.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 14.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 15.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 16.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 14.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 13.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 13.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 14.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 15.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 16.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 13.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 11.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 11.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 14.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 12.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1567 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 13.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 12.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 12.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 13.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 13.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 11.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6506 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 8.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 11.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 11.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 10.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 10.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 9.7320 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 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 29 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 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 19 1 1 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 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 59 1 0 0 0 59 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 6 0 0 60 49 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 58 21 1 0 0 0 0 50 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010088 > > Pelargonidin 3-(4'''-feruloylrutinoside)-5-glucoside > C43H49O22 > 917.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0074 > 44256693 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010088 $$$$