LMPK12010189 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.8514 14.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 12.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 14.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 14.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 12.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 14.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 14.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 14.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 14.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 14.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 15.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 16.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 15.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 14.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 16.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 11.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 12.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 17.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 4.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 4.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 5.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 9.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 9.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 11.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 12.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 12.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 11.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 10.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 11.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 12.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 13.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 10.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7549 9.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 9.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2537 11.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 9.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 11.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7573 10.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 10.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 10.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 8.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 8.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 8.5026 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 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 30 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 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 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 22 1 0 0 0 0 50 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010189 > > Cyanidin 3-(4'''-caffeylrutinoside)-5-glucoside > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0080 > 44256794 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010189 $$$$