LMPK12010301 LIPID_MAPS_STRUCTURE_DATABASE 67 72 0 0 0 999 V2000 11.9719 13.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 12.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 11.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 12.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 13.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 13.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 11.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 12.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 13.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 13.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 13.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0576 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9189 13.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9189 14.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0576 15.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 14.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 13.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7799 15.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 10.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9839 11.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0576 16.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7787 13.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5856 6.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 5.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4264 6.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 5.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 11.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 12.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 12.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 13.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 13.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 14.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 8.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 6.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 5.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 8.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 7.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 8.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 10.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 10.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 9.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 10.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8597 10.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 8.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 7.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 9.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 7.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 10.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0894 9.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 8.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 8.0677 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 > > C42H41O25 > 945.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0025 > 101633885 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010301 $$$$