LMPK12111805 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.5896 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 9.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 8.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3893 9.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3893 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 10.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 8.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 9.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 10.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 7.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 11.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 10.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1562 11.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1562 12.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 12.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 12.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 7.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 12.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 11.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 8.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 9.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 10.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 11.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 11.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 10.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 9.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 10.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 11.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 12.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 9.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5493 7.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0164 5.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 7.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9091 7.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8775 8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3144 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3461 6.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0796 5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6275 3.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 3.3382 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 20 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 37 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END > LMPK12111805 > Kaempferol 3-(6''-acetylglucoside)-7-glucoside > > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SJHGQJUHKMUKMS-VZNIDZRDSA-N > InChI=1S/C29H32O17/c1-10(31)41-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-14(33)6-13(42-28-24(39)22(37)19(34)16(8-30)44-28)7-15(18)43-26(27)11-2-4-12(32)5-3-11/h2-7,16-17,19-20,22-25,28-30,32-35,37-40H,8-9H2,1H3/t16-,17-,19-,20-,22+,23+,24-,25-,28-,29+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21676292 > - > - > - > - > - > 33090 > - $$$$