LMPK12112048 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6149 11.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 10.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 10.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 11.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 12.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 10.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 11.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 12.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 9.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 12.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 11.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 12.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 13.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 13.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 13.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 9.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 13.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 9.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 14.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 8.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 6.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 5.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 5.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 5.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 8.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 9.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 9.2252 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12112048 > Quercetin 3-glucosyl-(1->6)-galactoside > > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FDRQPMVGJOQVTL-JGVBUXILSA-N > InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 10282712 > - > - > - > - > - > 33090 > - $$$$