LMPK12010099 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5969 13.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 12.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 12.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 12.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 13.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 14.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 12.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 12.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 13.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 14.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 14.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 13.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 14.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 15.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 15.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 15.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 11.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 16.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 12.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 14.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 15.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 10.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 8.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 8.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 11.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 9.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 10.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 9.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 10.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1378 11.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7693 10.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5787 8.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 8.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 9.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 10.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8595 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 8.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 8.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 7.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 7.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 8.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 9.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 10.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 8.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 9.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 10.5586 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 19 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 47 26 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M CHG 1 10 1 M END > LMPK12010099 > > Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside] > C32H39O20 > 743.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C08612 > - > - > 27898 > - > - > - > - > FL7AACGA0005 > 441671 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010099 $$$$