LMPK12110559 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.5295 14.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 13.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 13.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 13.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 14.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 15.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 13.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 13.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 13.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 12.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 11.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 12.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 13.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 13.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 12.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 11.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 10.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 13.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 11.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 15.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 10.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 14.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 10.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6319 8.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3456 10.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 8.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 10.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0523 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 9.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 4.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 4.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 7.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 6.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3549 12.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 13.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 11.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 10.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2655 10.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 12.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8195 11.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3983 9.7452 0.0000 C 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 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 20 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 19 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 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 1 0 0 49 23 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12110559 > Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside) > > C34H42O20 > 770.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DYZZIAIGKSRPMS-JYTSTOSVSA-N > InChI=1S/C34H42O20/c1-11-20(38)24(42)27(45)32(49-11)48-10-18-22(40)26(44)31(54-33-28(46)25(43)21(39)17(9-35)51-33)34(52-18)53-30-23(41)19-15(37)7-13(36)8-16(19)50-29(30)12-3-5-14(47-2)6-4-12/h3-8,11,17-18,20-22,24-28,31-40,42-46H,9-10H2,1-2H3/t11-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1 > C1C=C(OC)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10818979 > - > - > - > - > - > 33090 > - $$$$