LMPK12010285 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6220 15.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 14.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 13.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 14.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 15.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 15.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 13.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 14.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 15.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 15.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 15.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 15.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 15.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 16.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 17.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 16.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 17.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 12.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 13.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 18.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 15.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 11.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 9.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 9.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 12.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 10.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 12.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 11.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 10.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 10.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 11.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 8.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 8.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 10.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 10.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 9.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 8.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 9.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 10.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 10.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 12.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8475 11.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8308 9.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 10.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 11.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 11.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9774 11.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 9.6865 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 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 48 23 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 M CHG 1 10 1 M END > LMPK12010285 > > Delphinidin 3-(2G-xylosylrutinoside) > C32H39O20 > 743.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0009 > 101921702 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010285 $$$$