LMPK12010025 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 9.7729 11.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 10.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 10.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 11.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 12.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 10.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 11.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 12.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 12.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 11.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 12.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 13.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 14.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 13.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 14.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 12.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 9.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 10.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 7.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 6.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 8.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 9.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 9.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 8.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 7.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 10.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2674 9.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 8.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6879 6.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0765 8.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 6.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 9.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6475 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9772 8.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3855 11.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3071 11.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1063 9.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6300 8.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7851 10.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 10.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1477 9.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5886 8.7990 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 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 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 0 0 0 50 51 1 0 0 0 47 32 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010025 > Pelargonidin 3-sambubioside-5-glucoside > 3,5,7,4'-Tetrahydroxyflavylium 3-xylosyl-(1->2)-glucoside-5-glucoside > C32H39O19 > 727.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0011 > 72734294 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010025 $$$$