LMPK12120439
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.7969    8.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7969    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6102    7.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1130    7.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6102    8.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742    9.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742    6.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9670    7.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3939    8.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3939    7.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2479    7.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6750    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2967    5.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6750    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8094    5.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4141    9.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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  1  1  0  0  0  0
  5  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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
  1 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120439

> <COMMON_NAME>
Lucidone

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O4

> <MASS>
256.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WVXIJNYYNKDLPE-UWWXTLEHSA-N

> <INCHI>
InChI=1S/C15H12O4/c1-19-13-9-12(17)14(15(13)18)11(16)8-7-10-5-3-2-4-6-10/h2-9,16H,1H3/b8-7+,14-11-

> <SMILES>
C1(OC)C(=O)/C(=C(/C=C/C2C=CC=CC=2)\O)/C(=O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11253859

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$