LMPK12010141 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.2901 15.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 14.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 13.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 14.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 15.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 15.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 13.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 14.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 15.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 15.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 15.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 15.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 15.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 16.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 17.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 16.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 15.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 17.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 12.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 13.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 7.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 8.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 6.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 7.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 18.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 12.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 11.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 9.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 11.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 9.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 12.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 12.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2314 11.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 10.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 10.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8509 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 14.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 13.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5357 11.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8972 11.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 12.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3555 13.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 13.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5727 12.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8602 11.4437 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 15 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 6 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 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 38 20 1 1 0 0 37 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010141 > > Cyanidin 3-(6''-p-coumarylsambubioside) > C35H35O17 > 727.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0032 > 44256746 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010141 $$$$