LMPK12112402 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.5773 11.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 11.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 12.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 11.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 12.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 9.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 12.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 11.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 12.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 13.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 13.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 13.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 10.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 9.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 14.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 13.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 13.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 9.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 7.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 6.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 8.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 5.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 8.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 10.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 11.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3495 9.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 7.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 9.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 10.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 10.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 9.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 8.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 7.6866 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 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 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 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 1 0 0 43 37 1 6 0 0 M END > LMPK12112402 > Tamarixetin 3-glucosyl-(1->2)-galactoside > > C28H32O17 > 640.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 4'-methyl ether 3-glucosyl-(1->2)-galactoside; Thesioideoside > QWTDVAZCZORTDT-QBUVXBDPSA-N > InChI=1S/C28H32O17/c1-40-13-3-2-9(4-11(13)32)24-25(20(36)17-12(33)5-10(31)6-14(17)41-24)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,26-,27+,28+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(OC)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5487516 > - > - > - > - > - > 33090 > - $$$$