LMPK12110979 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 12.6394 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 -9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -10.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 -9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -8.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -9.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -10.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -8.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -11.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -11.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 -8.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 -8.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 -7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 -6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 -7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2402 -6.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 -7.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -5.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 -4.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -6.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -4.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 -7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 -5.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 -5.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -7.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -5.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -5.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 7 1 1 0 0 11 32 1 0 0 0 41 36 1 0 0 0 36 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 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END > LMPK12110979 > Isoswertisin 2''-O-xyloside > 5,4'-Dihydroxy-7-methoxyflavone 8-C-[xylosyl-(1->2)-glucoside] > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YQIWCUKZIPUVPY-GWHYTMBFSA-N > InChI=1S/C27H30O14/c1-37-16-7-13(31)18-12(30)6-15(10-2-4-11(29)5-3-10)39-24(18)19(16)25-26(22(35)21(34)17(8-28)40-25)41-27-23(36)20(33)14(32)9-38-27/h2-7,14,17,20-23,25-29,31-36H,8-9H2,1H3/t14-,17-,20+,21-,22+,23-,25+,26-,27+/m1/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=CC(OC)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1 > - > - > - > - > - > - > 163060361 > - > - > - > - > - > 33090; 1331800 > - $$$$