LMPK12110914
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.2827    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2827    7.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1540    7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0254    7.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0254    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1540    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967    7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7680    7.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7680    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967    9.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967    6.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6390    9.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5271    8.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4152    9.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4152   10.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5271   10.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6390   10.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2195   10.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1540    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1540   10.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2827   10.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113   10.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    9.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6680   10.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113   11.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7990    9.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9297   10.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9297   11.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7512   10.6164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5368    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 25  1  0  0  0  0
 24 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
 17 30  1  0  0  0  0
 22 31  1  0  0  0  0
 31 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110914

> <COMMON_NAME>
Brosimone G

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XWOSDRWRTNHQNR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-13,26-27,29H,4,9H2,1-3H3

> <SMILES>
C12OC(CC/C=C(\C)/C)(C)C=CC=1C1OC(C3C(O)=CC(O)=CC=3)=CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178580

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258294

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241869

> <CITATION>
-

$$$$