LMPK12111389 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 0 0 0 0 0999 V2000 16.2967 11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2967 10.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8075 10.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8075 11.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 12.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3183 10.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3183 11.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 12.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 9.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0733 12.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8433 11.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6131 12.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6131 12.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8433 13.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0733 12.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 9.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5241 12.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8433 14.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 12.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3830 13.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1078 12.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 10.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 9.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 11.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 12.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 13.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 11.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 10.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 12.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 13.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8541 8.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 6.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 6.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 8.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 6.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7302 8.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 7.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 13.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 13.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 14.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 7.5006 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 16 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 29 19 1 1 0 0 28 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 39 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 M END > LMPK12111389 > 8-Hydroxyluteolin 4'-methyl ether 7-(6'''-acetylallosyl)(1->2)(6''-acetylglucoside) > 5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6'''-acetylallosyl)(1->2)(6"-acetylglucoside) > C32H36O19 > 724.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZXQCHXLLIKMUTB-NYAUITRKSA-N > InChI=1S/C32H36O19/c1-11(33)45-9-20-23(38)26(41)28(43)31(49-20)51-30-27(42)24(39)21(10-46-12(2)34)50-32(30)48-19-8-16(37)22-15(36)7-18(47-29(22)25(19)40)13-4-5-17(44-3)14(35)6-13/h4-8,20-21,23-24,26-28,30-32,35,37-43H,9-10H2,1-3H3/t20-,21-,23-,24-,26-,27+,28-,30-,31+,32-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O2)=C(O)C2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162843114 > - > - > - > - > - > 33090; 155231 > - $$$$