LMPK12050193 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 7.5723 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 10.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 12.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 10.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 12.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 9.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 11.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 9.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 9.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 9.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 11.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 11.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 12.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1534 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 13.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 14.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 15.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 15.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 15.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 8.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 6.0606 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END > LMPK12050193 > Flemiphyllin > 5,7,4'-Trihydroxy-8,3',5'-triprenylisoflavone > C30H34O5 > 474.24 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > FKQMIMOLIFCHFV-UHFFFAOYSA-N > InChI=1S/C30H34O5/c1-17(2)7-10-20-13-22(14-21(28(20)33)11-8-18(3)4)24-16-35-30-23(12-9-19(5)6)25(31)15-26(32)27(30)29(24)34/h7-9,13-16,31-33H,10-12H2,1-6H3 > C1(O)C=C(O)C2C(=O)C(C3=CC(C/C=C(/C)\C)=C(O)C(C/C=C(\C)/C)=C3)=COC=2C=1C/C=C(/C)\C > - > - > - > - > - > - > 44257286 > - > - > - > - > - > 33090; 520843 > - $$$$