LMPK12112648 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 10.2161 11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 10.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 10.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 10.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 11.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 8.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4115 11.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 13.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4115 13.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 13.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6629 9.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 9.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4115 14.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 12.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2749 13.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 11.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1075 13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 7.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 7.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 9.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 10.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 10.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 8.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 9.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 10.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 11.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2086 11.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0228 10.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 8.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6912 6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2944 10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 8.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4691 8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5549 7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 4.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 6.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 7.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 5.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5641 8.0998 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 41 18 1 1 0 0 M END > LMPK12112648 > Ombuin 3-rutinoside-5-glucoside > > C35H44O21 > 800.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCEGL0004 > 44259624 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112648 $$$$