LMPK12110746 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.3399 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 9.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 6.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 9.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 8.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 9.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7394 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 11.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 10.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6177 11.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6543 9.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 5.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 5.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 6.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 7.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 7.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 10.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 12.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 13.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 10.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 10.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 10.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 11.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 12.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 11.7392 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 9 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 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 6 0 0 38 6 1 1 0 0 28 2 1 1 0 0 M END > LMPK12110746 > 6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol > 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LIRLYQFWSMOJCN-PAKAEMKSSA-N > InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(27-24(38)22(36)19(33)14(6-28)42-27)21(35)17(25(15)41-12)26-23(37)18(32)11(31)7-40-26/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3/t11-,14-,18+,19-,22+,23-,24-,26+,27+/m1/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)C2OC(C3C=CC(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102145148 > - > - > - > - > - > 33090; 2321332 > - $$$$