LMPK12110759 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.7046 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 9.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 9.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 9.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 11.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 10.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3740 8.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2138 9.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 12.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 13.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 10.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 10.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 11.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 11.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 8.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 9.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 11.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 11.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 13.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 10.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 9.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 11.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 12.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 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 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 27 7 1 1 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 23 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12110759 > > 5,7,4'-Trihydroxy-3'-methoxyflavone-8-C-beta-D-xylopyranoside-2''-O-glucoside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-C-xylopyranosylchrysoeriol 2''-O-glucoside > XQDNNTVOWCVCQX-GWHYTMBFSA-N > InChI=1S/C27H30O15/c1-38-16-4-9(2-3-10(16)29)15-6-13(32)18-11(30)5-12(31)19(24(18)40-15)25-26(20(34)14(33)8-39-25)42-27-23(37)22(36)21(35)17(7-28)41-27/h2-6,14,17,20-23,25-31,33-37H,7-8H2,1H3/t14-,17-,20+,21-,22+,23-,25+,26-,27+/m1/s1 > C1(C2C=CC(O)=C(OC)C=2)=CC(=O)C2C(O)=CC(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)CO3)C=2O1 > - > - > - > - > - > - > 101158984 > - > - > - > - > - > 33090 > - $$$$