LMPK12111187 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 14.4255 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2921 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2921 9.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 9.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6408 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 10.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6408 10.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 10.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6408 11.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6576 10.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2921 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 9.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 7.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 7.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 7.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 8.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 9.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 9.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 8.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 9.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 8.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 9.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 8.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 10.1157 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 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 40 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 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12111187 > 6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside > 5,6,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->4)-xyloside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XGXOBNWRMOPXES-OTMBTIBOSA-N > InChI=1S/C26H28O15/c1-8-18(30)22(34)24(36)26(38-8)41-16-7-37-25(23(35)20(16)32)40-15-6-14-17(21(33)19(15)31)12(29)5-13(39-14)9-2-3-10(27)11(28)4-9/h2-6,8,16,18,20,22-28,30-36H,7H2,1H3/t8-,16+,18-,20-,22+,23+,24+,25-,26-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)CO2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 101423602 > - > - > - > - > - > 33090; 664392 > - $$$$