LMPK12111857 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5434 10.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 9.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 10.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 11.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 9.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 10.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 11.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 8.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 11.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 10.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 11.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 12.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 12.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 12.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 8.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 12.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 9.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 8.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2745 6.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 5.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 8.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5861 10.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5549 9.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 7.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9254 6.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2399 7.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 6.2878 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 3 4 1 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 1 19 1 0 0 0 0 15 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 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 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12111857 > Kaempferol 3-glucosyl-(1->2)-rhamnoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BCNBWICEIXAVQF-DLVIKRKZSA-N > InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5489470 > - > - > - > - > - > 33090 > - $$$$