LMPK12111778 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 11.7462 12.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 11.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 12.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 13.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 11.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 12.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 13.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 10.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 13.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0828 12.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9867 13.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9867 14.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0828 14.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 14.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 13.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2045 10.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 10.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9970 14.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 11.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 10.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 11.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 13.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 13.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 12.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 11.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 12.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 13.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 13.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4200 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5675 7.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 7.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 10.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2047 8.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 10.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4320 9.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0035 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 8.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4515 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 6.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 4.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 7.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 6.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 11.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2739 11.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 9.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9860 8.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4152 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8445 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8447 10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4105 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9812 8.6836 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 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 18 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 19 1 1 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 58 33 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 M END > LMPK12111778 > Kaempferol 3-(2G-xylosylrutinoside)-7-glucoside > > C38H48O24 > 888.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IWAJFLCECYKROM-HAZRIAMFSA-N > InChI=1S/C38H48O24/c1-11-21(43)26(48)30(52)35(56-11)55-10-19-24(46)28(50)34(62-36-29(51)22(44)16(42)9-54-36)38(60-19)61-33-25(47)20-15(41)6-14(57-37-31(53)27(49)23(45)18(8-39)59-37)7-17(20)58-32(33)12-2-4-13(40)5-3-12/h2-7,11,16,18-19,21-24,26-31,34-46,48-53H,8-10H2,1H3/t11-,16+,18+,19+,21-,22-,23+,24+,26+,27-,28-,29+,30+,31+,34+,35+,36-,37+,38-/m0/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]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258850 > - > - > - > - > - > 33090 > - $$$$