LMPK12112196 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.1384 8.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 8.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 8.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 9.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 6.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 8.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5741 9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5741 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 10.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 6.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5360 10.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 6.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 9.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 11.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 7.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 6.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 7.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 9.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 8.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 8.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 8.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 9.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 6.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4353 4.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 5.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5734 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7892 4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9274 4.5002 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 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 28 21 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 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END > LMPK12112196 > Quercetin 3-xyloside-7-glucoside > 2-(3,4-Dihydroxyphenyl)-3-(beta-D-xylopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QOTHERNBBVJOEC-CUKYROESSA-N > InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)39-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-25-21(36)17(32)13(31)7-38-25/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)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 54239133 > - > - > - > - > - > 33090; 4306 > - $$$$