LMPK12110315 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.3516 21.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 22.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 21.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 20.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 20.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3516 20.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 22.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 21.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 20.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 20.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 22.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 19.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 19.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 22.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 21.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1822 22.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1822 23.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 23.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 23.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 23.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 18.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 17.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 18.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 20.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 19.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 20.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 19.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 18.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 19.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 20.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 20.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 17.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 15.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 14.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 17.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 14.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 17.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 17.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 16.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 15.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 16.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 15.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8722 24.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2526 22.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7291 21.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3989 22.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6307 19.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6594 23.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6105 23.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3015 22.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 21.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0885 21.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8267 20.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 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 21 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 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12110315 > Isovitexin 4',2''-di-O-glucoside > 5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZMKFRCAKYUJGFQ-QPCXLFDESA-N > InChI=1S/C33H40O20/c34-7-16-23(41)27(45)31(53-33-29(47)26(44)22(40)18(9-36)52-33)30(50-16)20-13(38)6-15-19(24(20)42)12(37)5-14(49-15)10-1-3-11(4-2-10)48-32-28(46)25(43)21(39)17(8-35)51-32/h1-6,16-18,21-23,25-36,38-47H,7-9H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1 > C1(C2C=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 162639149 > - > - > - > - > - > 33090; 49935 > - $$$$