LMPK12050306 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.5919 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 10.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 10.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 9.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 10.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 11.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 12.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 13.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 13.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 13.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 7.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 6.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 7.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 10.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7966 10.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 34 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 8 11 1 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 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 14 1 0 0 0 0 16 33 1 0 0 0 0 M END > LMPK12050306 > Euchrenone b4 > 5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxy-6,8-diprenylisoflavone > C27H28O7 > 464.18 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > HEWXGYZXVVKVLP-UHFFFAOYSA-N > InChI=1S/C27H28O7/c1-14(2)6-8-16-24(28)17(9-7-15(3)4)27-23(25(16)29)26(30)19(12-32-27)18-10-21-22(34-13-33-21)11-20(18)31-5/h6-7,10-12,28-29H,8-9,13H2,1-5H3 > C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=C(OC)C=C4OCOC4=C3)=COC=2C=1C/C=C(/C)\C > - > - > 186291 > - > - > - > 14284691 > - > - > - > - > - > 33090; 256639 > - $$$$