LMPK12111949 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 12.1256 17.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 16.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 16.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 16.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 17.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 18.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 16.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 16.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 16.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 14.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 14.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 14.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 16.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 16.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 14.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 14.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 13.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 16.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 14.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 18.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 13.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 8.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 9.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 9.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2803 8.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2689 9.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4516 10.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 10.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6571 10.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1867 10.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2344 8.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 13.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 11.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 10.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 13.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 10.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 13.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 12.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 11.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 11.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 11.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 9.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 7.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 6.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 6.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 9.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 7.5597 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 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 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 37 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 46 22 1 0 0 0 0 40 19 1 1 0 0 M END > LMPK12111949 > Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside) > 5,7-Dihydroxy-3-[[4-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C37H38O19 > 786.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YVMXOWMAJXNETB-KFNXEBAESA-N > InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)42)3-9-25(44)54-35-29(47)27(45)23(13-38)52-37(35)55-33-24(14-39)53-36(31(49)30(33)48)56-34-28(46)26-20(43)11-18(41)12-22(26)51-32(34)16-4-6-17(40)7-5-16/h2-12,23-24,27,29-31,33,35-43,45,47-49H,13-14H2,1H3/b9-3+/t23-,24-,27+,29+,30-,31-,33-,35-,36+,37+/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](OC(/C=C/C4C=CC(O)=C(OC)C=4)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10819059 > - > - > - > - > - > 33090; 4681 > - $$$$