LMPK12010081 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 11.6204 13.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 12.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 12.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 12.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 13.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 14.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 12.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 12.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 13.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 14.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 14.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 13.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9652 14.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9652 15.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 15.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 15.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7675 15.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 13.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 11.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1731 11.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 11.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 10.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 11.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 13.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 12.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 13.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 12.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 11.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 13.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1917 10.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1937 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 10.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 9.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 10.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 9.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 10.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1315 7.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 5.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 5.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 8.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 7.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 6.9683 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 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 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 6 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010081 > > Pelargonidin 3-rutinoside-7-glucoside > C33H41O19 > 741.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0067 > 100914221 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010081 $$$$