LMPK12010301 LIPID_MAPS_STRUCTURE_DATABASE 67 72 0 0 0 999 V2000 11.8876 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 12.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 11.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 12.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 13.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 11.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2438 12.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2438 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 13.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 13.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 13.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7927 13.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7927 14.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 15.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 14.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 13.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6476 15.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 10.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 11.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 16.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6465 13.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9059 5.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 5.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 11.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 12.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 11.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 13.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 13.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 13.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 14.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 8.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 6.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 5.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 8.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 7.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 8.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 10.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 8.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 9.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 10.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7339 10.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0651 8.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5355 7.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2711 9.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 7.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 10.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 9.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1338 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3690 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 8.0109 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 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 55 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 0 0 0 55 56 1 1 0 0 51 19 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 49 41 1 0 0 0 0 56 34 1 0 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 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 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 61 23 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010301 > Dimalonylawobanin > Delphinidin-3-(6-p-coumaroylglucoside)-5-(4,6-dimalonylglucoside) > C42H41O25 > 945.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0025 > 101633885 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010301 $$$$