LMPK12111956 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 15.0182 15.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 13.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7659 14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7659 15.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 15.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 13.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 14.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 13.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 12.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 12.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 12.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 13.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 12.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 12.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 11.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 14.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 12.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 15.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 11.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7018 9.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7760 9.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 8.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9456 6.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9414 7.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7762 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 12.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 11.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 12.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 14.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 13.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 12.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 12.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 12.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 13.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 14.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 10.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 8.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 11.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 8.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5736 11.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 10.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4488 9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 9.5563 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 50 45 1 0 0 0 50 49 1 0 0 0 45 47 1 0 0 0 49 48 1 0 0 0 47 48 1 0 0 0 50 51 1 6 0 0 51 46 1 0 0 0 48 43 1 6 0 0 49 44 1 1 0 0 43 22 1 0 0 0 0 47 19 1 1 0 0 M END > LMPK12111956 > Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside > > C35H34O16 > 710.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WQDPFLCPSSBWSG-LMJNOBEDSA-N > InChI=1S/C35H34O16/c1-15-26(41)29(44)30(45)34(46-15)47-20-12-21(39)25-22(13-20)48-31(17-5-9-19(38)10-6-17)32(28(25)43)51-35-33(27(42)23(14-36)49-35)50-24(40)11-4-16-2-7-18(37)8-3-16/h2-13,15,23,26-27,29-30,33-39,41-42,44-45H,14H2,1H3/b11-4+/t15-,23-,26-,27-,29+,30+,33+,34-,35-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](OC(/C=C/C3C=CC(O)=CC=3)=O)[C@@H](O)[C@H](CO)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 > - > - > - > - > - > - > 44259026 > - > - > - > - > - > 33090 > - $$$$