LMPK12110745 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.4369 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 9.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 9.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 9.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 9.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 9.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 11.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 9.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2189 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 5.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 4.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 5.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 6.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 6.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 10.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 12.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 13.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 10.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 13.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 10.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 10.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 11.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 12.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 11.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 12.3710 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 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 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 27 2 1 1 0 0 M END > LMPK12110745 > 6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol > 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-xyloside-8-C-glucoside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DOIQOBSMKGBNNE-PAKAEMKSSA-N > InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(26-23(37)18(32)11(31)7-40-26)21(35)17(25(15)41-12)27-24(38)22(36)19(33)14(6-28)42-27/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)[C@@H](CO)O2)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)CO1 > - > - > - > - > - > - > 102145118 > - > - > - > - > - > 33090; 2321332 > - $$$$