LMPK12111862 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.5081 11.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 9.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 11.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 11.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 9.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 11.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 11.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 11.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 11.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7314 11.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7314 12.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 13.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 12.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 8.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 11.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6324 13.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 9.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 9.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 8.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 10.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 11.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 11.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 10.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 9.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 11.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4230 6.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 5.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 7.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 8.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7032 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6073 6.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6989 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 6.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 6.5840 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 > > 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 > - $$$$