LMPK12111219 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 0 0 0 0 0999 V2000 20.3326 10.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3326 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2654 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1985 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1985 10.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2654 11.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3995 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 9.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5338 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5338 8.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 7.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3995 8.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 8.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 7.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 6.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7347 9.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 6.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1198 11.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0661 9.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 7.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 11.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 12.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 12.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 12.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 12.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 12.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 12.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 12.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 11.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 13.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 11.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 8.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 8.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 9.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2425 10.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 9.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 8.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 9.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 10.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 11.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 5.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 4.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 4.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 6.7732 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 2 0 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 1 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 23 43 1 0 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 22 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12111219 > 6-Hydroxyluteolin 6-glucoside-7-[6'''-(3-hydroxy-3-methylglutaryl)glucoside] > 7-[[ 6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-6-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one > C33H38O21 > 770.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FIZMLXFRUFYIEH-AZSDOANBSA-N > InChI=1S/C33H38O21/c1-33(48,7-20(38)39)8-21(40)49-10-19-24(42)27(45)28(46)31(53-19)51-17-6-16-22(14(37)5-15(50-16)11-2-3-12(35)13(36)4-11)25(43)30(17)54-32-29(47)26(44)23(41)18(9-34)52-32/h2-6,18-19,23-24,26-29,31-32,34-36,41-48H,7-10H2,1H3,(H,38,39)/t18-,19-,23-,24-,26+,27+,28-,29-,31-,32+,33?/m1/s1 > C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(C)(O)CC(=O)O)=O)O3)=CC=2O1 > - > - > - > - > - > - > 178336091 > - > - > - > - > - > 33090; 399105 > - $$$$