LMPK12111909 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 14.0339 12.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 11.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 11.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 12.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 13.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 11.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 8.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 9.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 13.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 8.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7864 9.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2803 7.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8857 5.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 8.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 5.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 8.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 6.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 8.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 7.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 8.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 8.1253 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111909 > Kaempferol 3,5-diglucoside > 3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SUJFLMUJKMFDPX-DEFKTLOSSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)40-13-6-11(31)5-12-16(13)19(34)25(24(39-12)9-1-3-10(30)4-2-9)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102094450 > - > - > - > - > - > 33090; 78464 > - $$$$