LMPK12110834 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.7295 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 9.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 9.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 6.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 9.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2172 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1425 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0678 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0678 10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1425 11.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2172 10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 11.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 8.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1425 12.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 4.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 5.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 7.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 10.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 12.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 13.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 10.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 10.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 10.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 11.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 12.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 11.9170 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 16 21 1 0 0 0 0 18 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 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 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 38 6 1 1 0 0 28 2 1 1 0 0 M END > LMPK12110834 > Tricetin 6-C-glucoside-8-C-arabinoside > > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WNQIHQHYQRFXDF-RWSKEOFRSA-N > InChI=1S/C26H28O16/c27-4-12-18(34)21(37)23(39)26(42-12)14-19(35)13-7(28)3-11(6-1-8(29)16(32)9(30)2-6)41-24(13)15(20(14)36)25-22(38)17(33)10(31)5-40-25/h1-3,10,12,17-18,21-23,25-27,29-39H,4-5H2/t10-,12+,17-,18+,21-,22+,23+,25-,26-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(O)C(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102145601 > - > - > - > - > - > 33090 > - $$$$