LMPK12111651 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 11.3605 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 7.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0987 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 9.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 9.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 6.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 7.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 9.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 10.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 6.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6181 8.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4952 9.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4952 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6181 10.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4926 9.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 9.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 9.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 11.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 12.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 12.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 7.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 7.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 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 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 9 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END > LMPK12111651 > Dorsilurin C > 2-(2,2-dimethylchromen-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one > C30H32O6 > 488.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 2-(2,2-Dimethyl-2H-1-benzopyran-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one > GKELGBDDLUFHJZ-UHFFFAOYSA-N > InChI=1S/C30H32O6/c1-16(2)7-11-20-24(31)21(12-8-17(3)4)29-23(25(20)32)26(33)27(34)28(35-29)19-10-9-18-13-14-30(5,6)36-22(18)15-19/h7-10,13-15,31-32,34H,11-12H2,1-6H3 > C12=C(O)C(C/C=C(/C)\C)=C(O)C(C/C=C(\C)/C)=C1OC(C1C=CC3C=CC(C)(C)OC=3C=1)=C(O)C2=O > - > - > - > - > - > - > 15478904 > - > - > - > - > - > 33090; 106723 > - $$$$