LMPK12120439
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    7.0265    9.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0265    8.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123    8.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6217    9.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123   10.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3323   11.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3323    7.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6569    9.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1743   10.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1743    8.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2095    8.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7272    7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2686    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7272    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1022    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438    7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5625   11.6915    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; 384295

> <CITATION>
-

$$$$