LMPK12111933 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 12.7439 17.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 16.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 15.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 16.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 17.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 17.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 15.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 16.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 15.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 14.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 14.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 14.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 16.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 15.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 14.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 14.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 13.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 16.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 14.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 17.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 13.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 12.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 10.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 10.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 12.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 10.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 13.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1562 12.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 11.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 11.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 12.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 11.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 8.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 8.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 9.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 11.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 10.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 9.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 10.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 11.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 12.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2710 11.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 9.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 10.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 11.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7051 11.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 11.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8441 10.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8466 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 12.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7377 11.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7211 9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1272 9.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1329 10.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0030 11.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8677 10.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9891 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9808 8.0770 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 26 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 22 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 44 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 27 19 1 1 0 0 M END > LMPK12111933 > Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WGIYIIVVCUJTAO-LKYMEELQSA-N > InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(56-11)55-10-19-24(47)28(51)35(63-38-31(54)33(22(45)12(2)57-38)61-37-30(53)27(50)23(46)18(9-40)59-37)39(60-19)62-34-25(48)20-16(43)7-15(42)8-17(20)58-32(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24-,26+,27-,28-,29+,30+,31+,33+,35+,36+,37-,38-,39-/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]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](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](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10724415 > - > - > - > - > - > 33090 > - $$$$