LMPK12111775 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.1681 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 9.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 9.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 6.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 9.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0092 9.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 9.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 10.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0092 11.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 10.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 11.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 7.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 9.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 7.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 5.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 3.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9251 5.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 3.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4323 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4201 4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1414 12.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 12.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7775 10.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1642 10.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8264 11.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4750 11.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4616 11.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7951 10.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1465 10.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 7.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 7.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 8.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 10.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 9.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 8.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 9.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 10.5777 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 > > 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 > - > - > - > - > - > - > 44258847 > - > - > - > - > - > 33090 > - $$$$