LMPK12111208 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 15.2179 13.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2179 12.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 12.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 13.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 13.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3979 12.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3979 13.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 13.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 11.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 13.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 13.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8129 13.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8129 14.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 15.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 14.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 11.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 13.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6232 15.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 11.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 8.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 9.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 11.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 7.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 16.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 12.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 12.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 12.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 13.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 14.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 15.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 13.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 13.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 13.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 13.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 14.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 15.8314 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 21 29 2 0 0 0 0 25 30 2 0 0 0 0 16 31 1 0 0 0 0 2 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 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 34 21 1 0 0 0 0 M END > LMPK12111208 > 6-Hydroxyluteolin 7-[3''-(3-hydroxy-3-methylglutaryl)glucoside] > 5,6,7,3',4'-Pentahydroxyflavone 7-[3''-(3-hydroxy-3-methylglutaryl)glucoside] > C27H28O16 > 608.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FECGS0035 > 102147833 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111208 $$$$