LMPK12111910 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 15.0555 10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 9.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 9.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 9.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 9.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 6.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 9.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9195 7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6062 10.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 6.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 7.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 6.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 7.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 9.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 7.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 8.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5316 11.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9286 10.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3989 8.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 9.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2872 7.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3041 10.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2667 10.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9660 9.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7010 8.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 8.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4735 7.6484 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 26 18 1 1 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 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12111910 > Kaempferol 7-rhamnoside-4'-glucoside > 7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-3,5-dihydroxy-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FYZRTNFFTKNBKH-XGDOLVRNSA-N > InChI=1S/C27H30O15/c1-9-17(30)20(33)23(36)26(38-9)40-12-6-13(29)16-14(7-12)41-25(22(35)19(16)32)10-2-4-11(5-3-10)39-27-24(37)21(34)18(31)15(8-28)42-27/h2-7,9,15,17-18,20-21,23-24,26-31,33-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,24+,26-,27+/m0/s1 > C1C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=1C1=C(O)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)=CC=2O1 > - > - > - > - > - > - > 101949540 > - > - > - > - > - > 33090; 32101 > - $$$$