LMPK12111508
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.1400    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1400    7.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859    7.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320    7.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859    8.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6778    7.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5237    7.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5237    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6778    8.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691    8.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2656    8.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1622    8.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1622   10.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2656   10.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691   10.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    8.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6778    6.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4959    9.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    9.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    7.0370    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  1  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
  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  2  0  0  0  0
  7 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111508

> <COMMON_NAME>
Dasytrichone

> <SYSTEMATIC_NAME>
5-hydroxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione

> <FORMULA>
C18H16O4

> <MASS>
296.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VOEVEGYLKQKGLZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O4/c1-10-15(20)14-12(19)9-13(11-7-5-4-6-8-11)22-17(14)18(2,3)16(10)21/h4-9,20H,1-3H3

> <SMILES>
C1(=O)C(C)(C)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1C

> <KEGG_ID>
C10035

> <HMDB_ID>
-

> <CHEBI_ID>
4327

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442586

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1202406

> <CITATION>
-

$$$$