LMPK12112711 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.2874 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 7.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 8.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 9.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 6.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 9.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 8.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 10.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 10.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 10.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 6.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 11.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5854 10.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 7.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 9.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4209 12.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3620 12.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4631 11.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1090 10.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5683 9.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 10.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9713 11.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9445 11.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 11.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0772 10.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 9.3850 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END > LMPK12112711 > Quercetin 3,7-dimethyl ether 4'-glucoside > 5,3',4'-Trihydroxy-3,7-dimethoxyflavone 4'-glucoside > C23H24O12 > 492.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LGAKAIOHJMLVPM-BPAZWDACSA-N > InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(22(32-2)18(16)28)9-3-4-13(11(25)5-9)34-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1 > C1(OC)=CC2OC(C3C=C(O)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(OC)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162933562 > - > - > - > - > - > 33090; 86853 > - $$$$