LMPK12111516 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 0 0 0 0 0999 V2000 11.8944 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 9.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 10.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0715 8.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1052 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 10.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 10.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 9.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 9.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 10.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 11.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 11.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 11.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 11.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 11.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 11.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 20 25 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 26 1 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 10 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M END > LMPK12111516 > Artoindonesianin A > 13-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5a,6-dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro[3,4-bc]pyrano[2,3-i]xanthen-7-one > C35H38O7 > 570.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QBDLPAZRIQKEQK-WOJGMQOQSA-N > InChI=1S/C35H38O7/c1-17(2)9-8-10-18(3)11-12-20-30-19(13-14-34(4,5)41-30)28(38)27-29(39)21-15-22-25-26(32(21)40-31(20)27)23(36)16-24(37)33(25)42-35(22,6)7/h9,11,13-14,16,22,36-38H,8,10,12,15H2,1-7H3/b18-11+ > C12C(=O)C3CC4C(C)(C)OC5=C(O)C=C(O)C(C=3OC=1C(C/C=C(/CC/C=C(\C)/C)\C)=C1OC(C)(C)C=CC1=C2O)=C45 > - > - > 140134 > - > - > - > 10603133 > - > - > - > - > - > 33090; 3490 > 10217722 $$$$