LMPK12111511 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 9.6121 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 8.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 6.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 9.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 10.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 10.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 10.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 8.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 2 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 1 2 0 0 0 0 9 15 1 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 10 1 0 0 0 0 14 19 1 0 0 0 0 3 20 2 0 0 0 0 18 21 2 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 10 24 1 0 0 0 0 24 9 1 0 0 0 0 8 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 11 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 12 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END > LMPK12111511 > Artonin P > 8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione > C25H20O8 > 448.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OKKNFQLWCBMTDX-UHFFFAOYSA-N > InChI=1S/C25H20O8/c1-10(2)13-7-12-19(29)18-14(26)8-16-11(5-6-23(3,4)32-16)20(18)31-22(12)25-17(28)9-15(27)21(30)24(13,25)33-25/h5-6,8-9,13,26-27H,1,7H2,2-4H3 > C12=C(O)C=C3OC(C)(C)C=CC3=C1OC1C34OC3(C(=O)C(O)=CC4=O)C(C(C)=C)CC=1C2=O > - > - > 185640 > - > - > - > 44258658 > - > - > - > - > - > 33090; 3488 > - $$$$