LMPK12111923 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 15.1782 13.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 11.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 13.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 13.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 11.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 12.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 11.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 10.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 10.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 11.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 10.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 9.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 11.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2257 9.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7431 13.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 9.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 9.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 9.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 10.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 12.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 11.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 10.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 10.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 11.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 12.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9394 9.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9394 7.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 6.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 8.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 7.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2074 7.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 4.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 2.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 5.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3874 5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4676 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 4.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 30 31 1 1 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 40 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 0 0 0 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 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 46 34 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 36 19 1 1 0 0 M END > LMPK12111923 > Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside > > C32H38O18 > 710.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JEQOCZRMZWZMMR-VPQVOWBCSA-N > InChI=1S/C32H38O18/c1-10-19(36)22(39)25(42)31(45-10)47-14-7-15(34)18-17(8-14)48-28(12-3-5-13(33)6-4-12)29(21(18)38)50-32-26(43)23(40)27(11(2)46-32)49-30-24(41)20(37)16(35)9-44-30/h3-8,10-11,16,19-20,22-27,30-37,39-43H,9H2,1-2H3/t10-,11+,16-,19-,20+,22-,23+,24-,25-,26-,27+,30+,31+,32+/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](C)O3)=CC=2O1 > - > - > - > - > - > - > 44258993 > - > - > - > - > - > 33090 > - $$$$