LMPK12111217 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 19.8960 10.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8960 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7371 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7371 10.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 10.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9755 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 9.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1343 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1343 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9755 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 6.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 9.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 6.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6463 10.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5934 8.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 7.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 7.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 7.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 9.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 10.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 10.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 9.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 8.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 8.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 10.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 11.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 9.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 8.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 9.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 11.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 10.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 9.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 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 18 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 27 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END > LMPK12111217 > 6-Hydroxyluteolin 7-xylosyl-(1->6)-glucoside > > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YUCWMYFQANRBHW-MXPJCCORSA-N > InChI=1S/C26H28O16/c27-9-2-1-8(3-10(9)28)13-4-11(29)17-14(40-13)5-15(19(32)21(17)34)41-26-24(37)22(35)20(33)16(42-26)7-39-25-23(36)18(31)12(30)6-38-25/h1-5,12,16,18,20,22-28,30-37H,6-7H2/t12-,16-,18+,20-,22+,23-,24-,25+,26-/m1/s1 > C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(O)=C(O)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)O3)=CC=2O1 > - > - > - > - > - > - > 101113791 > - > - > - > - > - > 33090 > - $$$$