LMPK12111509 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 0 0 0 0 0999 V2000 11.4108 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 7.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 8.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 9.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 10.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 9.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 10.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 9.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 8.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 8.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 11.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 11.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 11.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 10.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 8.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 6.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 7.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 9.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 10.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 11.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 11.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 11.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 12.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 6.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 11.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 11.9430 0.0000 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 7 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 28 23 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 28 35 2 0 0 0 0 26 36 1 0 0 0 0 M END > LMPK12111509 > Dorsilurin E > 2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2',3'-f:2'',3''-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one > C30H34O6 > 490.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PETBZSPKGCYJHN-QJOMJCCJSA-N > InChI=1S/C30H34O6/c1-28(2)13-10-19-24(34-28)20-11-14-30(5,6)36-27(20)22-25(19)33-23(17-8-7-16(31)15-21(17)32)18-9-12-29(3,4)35-26(18)22/h7-8,15,31H,9-14H2,1-6H3/b23-17- > C12/C(=C3/C(=O)C=C(O)C=C/3)/OC3C4CCC(C)(C)OC=4C4CCC(C)(C)OC=4C=3C=1OC(C)(C)CC2 > - > - > - > - > - > - > 15478906 > - > - > - > - > - > 33090; 106723 > - $$$$