LMPK12112970 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 14.7032 13.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8174 13.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8174 14.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 15.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 14.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 13.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 13.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 13.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 13.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 12.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 12.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 13.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 13.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 12.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 10.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 13.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 11.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 15.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 16.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 11.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 12.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 16.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 10.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 8.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 8.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 10.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 9.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 9.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 8.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 10.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 6.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 7.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 9.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 8.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 7.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3074 5.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 4.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 6.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3226 5.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 5.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 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 0 0 0 46 47 1 1 0 0 42 30 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 54 50 1 0 0 0 54 53 1 0 0 0 50 51 1 0 0 0 53 52 1 0 0 0 51 52 1 0 0 0 52 48 1 6 0 0 53 49 1 6 0 0 53 55 1 0 0 0 55 56 1 0 0 0 51 26 1 1 0 0 12 25 1 0 0 0 0 M END > LMPK12112970 > Spinacetin 3-(2''-apiosylgentiobioside) > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetagetin 6,3'-dimethyl ether 3-(2''-apiosylgentiobioside) > - > HMDB0031425 > - > - > - > - > - > - > FL5FECGS0066 > 75411897 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112970 $$$$