LMPK12111702 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.0290 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -0.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -3.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8466 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8466 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7131 1.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7296 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 -3.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0546 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7098 -6.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -4.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8894 -4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1351 -5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4629 -5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 -5.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 -6.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9707 -7.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 -7.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -5.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 -4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 -5.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 -5.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 -7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -8.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -5.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -5.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -9.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -8.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 1 0 0 35 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 6 0 0 36 32 1 6 0 0 37 33 1 6 0 0 38 34 1 1 0 0 26 21 1 1 0 0 39 41 1 0 0 0 41 35 1 0 0 0 35 42 1 1 0 0 31 42 1 0 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 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 53 54 2 0 0 0 54 55 1 0 0 0 54 33 1 0 0 0 47 34 1 1 0 0 M END > LMPK12111702 > Kaempferol 3-rhamnosyl-(1->4)(3'''-acetylrhamnosyl)(1->6)-galactoside > > C35H42O20 > 782.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XPKGZGVHRJPRJJ-IREXVCFXSA-N > InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)54-29-12(2)50-33(28(47)32(29)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)55-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]4O[C@@H](C)[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](OC(C)=O)[C@H]4O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101872126 > - > - > - > - > - > 33090 > - $$$$