LMPK12110671 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 12.0661 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 9.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 6.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 10.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 10.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 10.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 9.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1907 10.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 11.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 7.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 7.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 9.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 10.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 10.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 8.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 9.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 10.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 11.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3299 12.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 12.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1022 10.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5790 9.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1675 10.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7371 11.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7184 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1254 10.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5558 9.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9630 8.8398 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 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 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12110671 > Luteolin 7-glucuronide-4'-rhamnoside > 4'-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-3',5-dihydroxyflavone > C27H28O16 > 608.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PYKXXYKNFWZUIX-ZHFACJDASA-N > InChI=1S/C27H28O16/c1-8-18(31)19(32)22(35)26(39-8)42-14-3-2-9(4-11(14)28)15-7-13(30)17-12(29)5-10(6-16(17)41-15)40-27-23(36)20(33)21(34)24(43-27)25(37)38/h2-8,18-24,26-29,31-36H,1H3,(H,37,38)/t8-,18-,19+,20-,21-,22+,23+,24-,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O)C(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102147850 > - > - > - > - > - > 33090; 41839 > - $$$$