LMPK12111528
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0  0  0  0  0999 V2000
    7.7767    6.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7767    7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0413    7.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0413    5.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    5.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2477    6.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2477    7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    7.6057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    5.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3059    6.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3059    7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0413    5.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    5.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    6.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    7.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4541    7.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4541    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0409    7.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1895    8.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2477    8.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8549    8.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0413    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3059    8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5704    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5704    7.6057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4059    9.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4607    5.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4607    5.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532    6.2456    0.0000 C   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 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 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  7  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 20 23  2  0  0  0  0
 18 22  1  0  0  0  0
 17 21  2  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 11  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 14 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111528

> <COMMON_NAME>
Artomunoxanthentrione

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H20O7

> <MASS>
444.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HYOUKKTWDGSFHB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H20O7/c1-11(2)13-8-14-22(29)21-16(28)9-17-12(6-7-26(3,4)33-17)24(21)32-25(14)20-15(27)10-18(31-5)23(30)19(13)20/h6-10,28H,1H2,2-5H3

> <SMILES>
C12C(=O)C3=CC(C(C)=C)=C4C(=O)C(OC)=CC(=O)C4=C3OC=1C1C=CC(C)(C)OC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037913

> <CHEBI_ID>
185522

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15725888

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$