LMPK12111862 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 11.3784 10.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 10.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 11.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 10.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 11.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 8.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 11.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6405 10.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 11.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 12.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6405 12.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 12.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 8.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 11.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4223 12.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 9.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 9.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 8.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 10.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 11.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 11.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 10.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 9.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 10.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 11.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4132 8.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2266 6.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 7.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7085 8.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4201 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 6.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8174 6.5098 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 8 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 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 39 34 1 0 0 0 34 35 1 0 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 35 21 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END > LMPK12111862 > Kaempferol 3-rhamnoside-7-alpha-L-arabionopyranoside > 3-(alpha-L-Rhamnopyranosyloxy)-4',5-dihydroxy-7-(alpha-L-arabinopyranosyloxy)flavone > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WIALSWOBTZTJMW-CLFUFSEMSA-N > InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-12(38-25-21(34)18(31)14(29)8-36-25)7-15(16)39-23(24)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14-,17-,18-,20+,21+,22+,25-,26-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 54431865 > - > - > - > - > - > 33090; 198879 > - $$$$