LMPK12111920 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 12.0932 16.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 15.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 14.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 15.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 16.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 16.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 14.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 15.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 14.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 13.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 12.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 13.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 15.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 14.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 13.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 12.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 12.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 15.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 12.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 16.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 12.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 12.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 10.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 9.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 11.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 12.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 11.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 10.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 10.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 13.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8471 13.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6685 11.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 11.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 10.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 12.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 12.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2726 12.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6832 11.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1087 11.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6874 9.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 7.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 8.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 6.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9762 9.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 8.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9504 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 7.1426 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 23 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 26 19 1 1 0 0 M END > LMPK12111920 > Kaempferol 3-glucosyl-(1->2)-[glucosyl-(1->3)-rhamnoside] > 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[glucosyl-(1->3)-rhamnoside] > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YSBRVZWBIMCUQV-HLTZAYQESA-N > InChI=1S/C33H40O20/c1-10-19(39)28(51-31-25(45)23(43)20(40)16(8-34)49-31)30(53-32-26(46)24(44)21(41)17(9-35)50-32)33(47-10)52-29-22(42)18-14(38)6-13(37)7-15(18)48-27(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-26,28,30-41,43-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,28+,30+,31-,32-,33-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 101036020 > - > - > - > - > - > 33090; 323700 > - $$$$