LMPK12110817 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.8995 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8995 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 8.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5746 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5746 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 8.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2496 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2496 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 10.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 7.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0868 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 10.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7941 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7941 11.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 12.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0868 11.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 13.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 10.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 7.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8900 12.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5998 11.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 8.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 8.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 10.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 11.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 12.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 10.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 9.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 9.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0013 10.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 11.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 12.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4827 7.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 5.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 4.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 7.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 6.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 6.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 8.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 8.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 10.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 11.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 10.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 12.4024 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 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 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 25 1 1 0 0 28 19 1 1 0 0 M END > LMPK12110817 > Luteolin 4'-methyl ether 7-(4G-rhamnosylneohesperidoside) > 5,7,3'-Trihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4) [ rhamnosyl- (1->2) -glucoside ] > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WUEFSLPUHKZZOW-JRQFAJNLSA-N > InChI=1S/C34H42O19/c1-11-23(39)25(41)27(43)32(47-11)52-30-21(10-35)51-34(31(29(30)45)53-33-28(44)26(42)24(40)12(2)48-33)49-14-7-16(37)22-17(38)9-19(50-20(22)8-14)13-4-5-18(46-3)15(36)6-13/h4-9,11-12,21,23-37,39-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28+,29-,30+,31+,32-,33-,34+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162923183 > - > - > - > - > - > 33090; 3222 > - $$$$