LMPK12111213 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.2686 8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 8.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 8.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 8.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4748 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 9.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 10.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 9.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 10.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 11.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 13.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 14.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 12.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 13.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 11.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 14.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 7.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 8.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 9.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 11.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 10.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 9.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 10.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 11.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 12.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 12.5951 0.0000 O 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 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 39 40 1 0 0 0 40 22 1 0 0 0 0 M END > LMPK12111213 > 6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside] > > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SLCJQMHYGNUWLY-GNSQAMLXSA-N > InChI=1S/C27H30O13/c1-4-11(2)26(35)37-10-19-21(31)23(33)24(34)27(40-19)39-18-9-17-20(22(32)25(18)36-3)15(30)8-16(38-17)12-5-6-13(28)14(29)7-12/h5-9,11,19,21,23-24,27-29,31-34H,4,10H2,1-3H3/t11?,19-,21-,23+,24-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C(C)CC)=O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 101633397 > - > - > - > - > - > 33090 > - $$$$