LMPK12111963 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 12.1479 15.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 14.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 14.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 14.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 15.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 16.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 14.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 14.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 14.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 13.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 12.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 13.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 14.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 14.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 13.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 12.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 11.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 14.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 12.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 16.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 11.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 11.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 9.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 8.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 11.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 10.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 9.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 8.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 6.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 6.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 9.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 7.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 9.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 12.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0742 12.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3996 10.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 10.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 11.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 11.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 11.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7183 9.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5649 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4882 8.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 8.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 10.2690 0.0000 O 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 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 22 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 45 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 26 19 1 1 0 0 31 56 1 0 0 0 37 56 1 1 0 0 M END > LMPK12111963 > Kaempferol 3-O-[2''-(4'''-acetyl-rhamnosyl)-6''-glucosyl] glucoside > 4',5,7-Trihydroxy-3-[2-O-(alpha-L-rhamnopyranosyl)-4-O-acetyl-6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone > C35H42O21 > 798.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GLBNIGIHMJUSCH-NQFGZKPFSA-N > InChI=1S/C35H42O21/c1-11-29(51-12(2)37)26(46)28(48)34(50-11)56-32-25(45)22(42)19(10-49-33-27(47)24(44)21(41)18(9-36)53-33)54-35(32)55-31-23(43)20-16(40)7-15(39)8-17(20)52-30(31)13-3-5-14(38)6-4-13/h3-8,11,18-19,21-22,24-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18+,19+,21+,22+,24-,25-,26-,27+,28+,29-,32+,33+,34-,35-/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](OC(C)=O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 100953252 > - > - > - > - > - > 33090; 48026 > - $$$$