LMPK12110491 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.0388 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 10.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 10.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 7.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 10.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 7.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 11.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 12.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 11.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4585 12.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 13.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 8.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 4.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 5.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.3642 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 25 1 0 0 0 25 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 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 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 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 26 2 1 1 0 0 M END > LMPK12110491 > 6-C-Xylosylluteolin 2''-O-rhamnoside > 5,7,3',4'-Tetrahydroxyflavone 6-C-[rhamnosyl-(1->2)-xyloside] > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KWYUKTMFRNMTME-XDUIEAMJSA-N > InChI=1S/C26H28O14/c1-8-19(32)22(35)23(36)26(38-8)40-25-20(33)14(31)7-37-24(25)18-13(30)6-16-17(21(18)34)12(29)5-15(39-16)9-2-3-10(27)11(28)4-9/h2-6,8,14,19-20,22-28,30-36H,7H2,1H3/t8-,14+,19-,20-,22+,23+,24-,25+,26-/m0/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@@H](O)[C@H](O)CO1 > - > - > 70202 > - > - > - > 50906078 > - > - > - > - > - > 33090; 103529 > - $$$$