LMPK12120396
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7199    7.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    7.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    7.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    5.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0400    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7662    5.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4924    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4924    7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7662    7.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0400    7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    5.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    5.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2184    7.5047    0.0000 O   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  1  0  0  0  0
  9 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  9 18  2  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120396

> <COMMON_NAME>
Licodione

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QIEKMEBGIJSGGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-7,16-17,19H,8H2

> <SMILES>
C1(O)=CC=C(C(=O)CC(=O)C2C=CC(O)=CC=2)C(O)=C1

> <KEGG_ID>
C01592

> <HMDB_ID>
-

> <CHEBI_ID>
18131

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439528

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$