LMPK12111775 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 9.8322 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 7.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 9.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 7.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 9.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 6.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 8.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 10.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 11.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 10.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 6.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 11.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 7.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 9.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3792 7.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3350 5.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3556 3.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 5.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 3.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8895 6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 5.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5091 12.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4127 12.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0581 10.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5311 9.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2045 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8316 11.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7856 11.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1081 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 9.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8036 8.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 7.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 9.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 7.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 8.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 9.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 10.2283 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 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 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 21 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END > LMPK12111775 > Kaempferol 3-glucoside-7,4'-dirhamnoside > 3,5,7,4'-Tetrahydroxyflavone 3-glucoside-7,4'-dirhamnoside > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HBLKSDGSFSCNRO-ZYOKPPHBSA-N > InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(46-10)48-13-5-3-12(4-6-13)29-30(52-33-28(45)25(42)21(38)17(9-34)51-33)22(39)18-15(35)7-14(8-16(18)50-29)49-32-27(44)24(41)20(37)11(2)47-32/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,28+,31-,32-,33-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 163003764 > - > - > - > - > - > 33090; 72429 > - $$$$