LMPK12112191 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 7.5233 11.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 9.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 11.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 11.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 9.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 11.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 11.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 9.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 12.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 11.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 12.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 13.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 13.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 13.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 8.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 13.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 11.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 9.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 14.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 8.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 6.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 5.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 8.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 8.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 6.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 10.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 11.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 10.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 8.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4812 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 10.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 10.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2303 10.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 9.4251 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 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 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 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 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 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END > LMPK12112191 > Quercetin 3-xylosyl-(1->2)-rhamnoside > 3,3',4',5,7-Pentahydroxyflavone 3-xylosyl-(1->2)-rhamnoside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WRLBRIWXGBKVHQ-XSHKBXTISA-N > InChI=1S/C26H28O15/c1-8-17(32)20(35)24(41-25-21(36)18(33)14(31)7-37-25)26(38-8)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,14+,17-,18-,20+,21+,24+,25-,26-/m0/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101674015 > - > - > - > - > - > 33090; 2595078 > - $$$$