LMPK12010023 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 7.5618 12.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 11.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 11.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 12.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 13.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 11.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 12.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 13.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 13.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 12.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 13.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 13.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 14.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 13.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 14.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 10.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 11.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 9.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 11.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 10.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 9.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 11.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 11.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 9.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 7.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 10.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 8.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 9.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 8.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 8.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 6.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 6.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 8.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 9.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 8.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 10.4396 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 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 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 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 45 34 1 1 0 0 46 41 1 6 0 0 47 42 1 6 0 0 48 43 1 1 0 0 35 20 1 1 0 0 25 30 1 6 0 0 M CHG 1 10 1 M END > LMPK12010023 > > Pelargonidin 3-(2G-xylosylrutinoside) > C32H39O18 > 711.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0009 > 44256628 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010023 $$$$