LMPK12010226 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 9.7981 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 11.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 11.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 11.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 10.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 11.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 12.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 12.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 12.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9684 12.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 8.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 11.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 8.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9743 10.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0609 7.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 5.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 5.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 7.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 6.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 6.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 5.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 5.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 7.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9736 6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 8.3380 0.0000 O 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M CHG 1 10 1 M END > LMPK12010226 > Cyanidin 3-glucoside-5-(6-acetylglucoside) > 5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium > C29H33O17 > 653.17 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0117 > 44256831 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12010226 $$$$