LMPK12010251 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 10.2665 13.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 11.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 11.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 11.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 13.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 13.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 11.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 11.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 13.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 13.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 13.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 13.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 13.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 14.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 15.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 14.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 13.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4426 15.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 10.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 11.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 8.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0353 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 6.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5098 6.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 4.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 15.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 16.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 8.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 7.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 8.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 10.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 10.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 10.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 9.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 10.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 2.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 3.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 4.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6594 12.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3858 11.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3691 9.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 9.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 10.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 11.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5157 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 9.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 9.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 8.3422 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 29 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 52 33 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 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 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 20 1 1 0 0 63 58 1 6 0 0 64 59 1 1 0 0 65 60 1 6 0 0 67 21 1 0 0 0 M CHG 1 10 1 M END > LMPK12010251 > > Peonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside > C43H49O24 > 949.26 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AADGL0020 > 101695775 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010251 $$$$