LMPK12111957 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 14.9878 14.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 13.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 13.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7772 13.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7772 14.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 15.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 13.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 13.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 13.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 12.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 11.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 12.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 13.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 13.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 12.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 11.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 10.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 13.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 11.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5293 15.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 10.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5452 8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 7.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5781 8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1035 7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1363 7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6441 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6772 8.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2023 7.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6945 6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6617 6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2354 7.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 11.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 10.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 11.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 13.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 13.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 12.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 12.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 13.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 10.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 8.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 7.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 10.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 10.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 9.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 9.1058 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 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 41 42 1 6 0 0 37 18 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 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 6 0 0 47 19 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 22 44 1 0 0 0 0 M END > LMPK12111957 > Kaempferol 3-(3''-p-coumaroylrhamnoside)-7-rhamnoside > 3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside > C36H36O16 > 724.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > INUQZZXXLYPXAS-ANAXZEAJSA-N > InChI=1S/C36H36O16/c1-15-26(41)29(44)30(45)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)34(28(25)43)52-36-31(46)33(27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,33,35-39,41-42,44-46H,1-2H3/b12-5+/t15-,16-,26-,27-,29+,30+,31+,33+,35-,36-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](OC(/C=C/C3C=CC(O)=CC=3)=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](C)O3)=CC=2O1 > - > - > - > - > - > - > 178336151 > - > - > - > - > - > 33090; 37456 > - $$$$