LMPK12111531 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 10.5316 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 8.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 9.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 6.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 9.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 6.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 7.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 9.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 6.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 10.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 10.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 9.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 11.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 12.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 10.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 10.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 8.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 12.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 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 5 2 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 12 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 13 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 26 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 M END > LMPK12111531 > Artonin N > 6,7-Dihydro-5,9,11,14-tetrahydroxy-3,3-dimethyl-10-(3-methyl-2-butenyl)-6-(1-methylethenyl)-3H,8H-[1]benzopyrano[7,6-c]xanthen-8-one > C30H30O7 > 502.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GJUZSGIVJPSFRG-UHFFFAOYSA-N > InChI=1S/C30H30O7/c1-13(2)7-8-15-19(31)12-20-22(24(15)32)26(34)18-11-17(14(3)4)21-23(28(18)36-20)25(33)16-9-10-30(5,6)37-29(16)27(21)35/h7,9-10,12,17,31-33,35H,3,8,11H2,1-2,4-6H3 > C12CC(C(=C)C)C3C(O)=C4OC(C)(C)C=CC4=C(O)C=3C=1OC1=CC(O)=C(C/C=C(/C)\C)C(O)=C1C2=O > - > - > - > - > - > - > 44258669 > - > - > - > - > - > 33090; 3488 > - $$$$