LMPK12112052 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.3757 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 7.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 7.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 7.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 9.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 6.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7549 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7549 10.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 11.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 10.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 6.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7087 11.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 9.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 12.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 7.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 6.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 7.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 9.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 8.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 7.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 9.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 6.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6535 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 3.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 5.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8358 6.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7066 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9902 4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 4.2367 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 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 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 1 0 0 M END > LMPK12112052 > Quercetin 3-galactoside-7-xyloside > 3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-xyloside > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PSTSYYSBVQVSOG-PKLJGWNRSA-N > InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)42-24-19(34)16-12(30)4-9(39-25-21(36)17(32)13(31)7-38-25)5-14(16)40-23(24)8-1-2-10(28)11(29)3-8/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15-,17+,18+,20+,21-,22-,25+,26+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)=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)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336162 > - > - > - > - > - > - > - $$$$