LMPK12111928 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 16.1797 14.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 13.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 12.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9703 13.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9703 14.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 14.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 12.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 13.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 12.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 13.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 12.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 10.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 13.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 11.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7231 14.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 10.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6736 9.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1633 7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 7.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 9.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0267 10.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7235 9.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 8.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1922 10.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0397 10.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3651 8.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7617 8.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8163 6.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5956 9.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3549 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2805 9.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6837 8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8464 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 11.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 10.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 11.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 13.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 13.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 12.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 11.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 11.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 12.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 13.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 13.8479 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 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 48 18 1 1 0 0 26 19 1 1 0 0 M END > LMPK12111928 > Kaempferol 3-glucosyl-(1->2)-rhamnoside-7-glucoside > 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-rhamnoside-7-glucoside > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HJJIIDXKQCWRHQ-ZBUDETBLSA-N > InChI=1S/C33H40O20/c1-10-19(38)25(44)30(53-32-27(46)24(43)21(40)17(9-35)51-32)33(47-10)52-29-22(41)18-14(37)6-13(48-31-26(45)23(42)20(39)16(8-34)50-31)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,30+,31+,32-,33-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1 > - > - > - > - > - > - > 101036572 > - > - > - > - > - > 33090; 323700 > - $$$$