LMPK12010083 LIPID_MAPS_STRUCTURE_DATABASE 72 79 0 0 0 999 V2000 13.8479 17.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 16.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 15.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 16.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 17.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 17.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 15.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 16.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 17.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 17.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 17.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2422 17.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1284 17.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1284 18.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2422 19.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 18.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9224 19.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 17.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 14.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 15.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 14.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 14.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 13.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 12.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 11.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 11.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 11.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 12.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 10.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 8.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 8.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 10.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 11.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 11.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 9.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 10.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 11.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 11.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 19.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 19.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 17.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 16.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 17.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 18.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 18.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 17.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 16.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 15.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 14.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9012 14.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9011 12.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 11.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3011 14.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 11.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1693 14.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0358 14.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0345 13.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 12.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3026 13.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4372 12.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0846 9.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 9.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 10.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 12.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 11.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3844 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 10.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 10.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 11.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 12.5671 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 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 23 1 0 0 0 0 26 29 1 0 0 0 0 23 21 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 29 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 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 6 0 0 46 41 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 45 18 1 6 0 0 50 51 1 0 0 0 51 21 1 0 0 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 71 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 6 0 0 67 56 1 1 0 0 68 63 1 6 0 0 69 64 1 6 0 0 70 65 1 1 0 0 57 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010083 > > Pelargonidin 3-rutinoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside) > C46H55O26 > 1023.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0069 > 100914220 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010083 $$$$