LMPK12010107 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.3351 13.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 14.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 15.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 15.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 15.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 14.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 13.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 14.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 15.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 15.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 15.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 15.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 15.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 16.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 17.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 16.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 17.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 17.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 13.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 13.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 12.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 13.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 12.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 11.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 11.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1040 11.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9337 12.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0124 12.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5617 13.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 11.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 10.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 12.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 10.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 9.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 12.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 10.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 12.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 12.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 11.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 10.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 11.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 6.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 6.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 9.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 9.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 8.3959 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 2 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 3 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 15 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 8 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 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 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 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 33 22 1 0 0 0 0 38 21 1 1 0 0 M CHG 1 10 1 M END > LMPK12010107 > > Cyanidin 3-O-(2''-O-galloyl-6''-O-alpha-rhamnopyranosyl-beta-galactopyranoside > C34H35O19 > 747.18 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGA0013 > 21576547 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010107 $$$$