LMPK12111957 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 15.2079 15.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 14.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 13.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0236 14.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0236 15.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 15.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 13.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 14.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 13.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 12.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 11.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 12.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 14.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 13.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 12.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 11.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 11.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 14.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 12.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 15.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 11.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2729 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3694 7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4174 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9326 8.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9809 8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5137 7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9985 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9505 6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5620 7.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 12.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 10.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 11.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 13.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 13.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 12.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 11.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 12.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 13.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 13.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7019 10.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 8.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 8.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 10.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 11.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 10.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 9.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 9.2395 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 > > 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 > - > - > - > - > - > - > 44259027 > - > - > - > - > - > 33090 > - $$$$