LMPK12120377
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    7.6040   10.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040    9.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    8.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3475    9.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3475   10.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758   10.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2193    8.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0911    9.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9624    8.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8338    9.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7130    8.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5920    9.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5920   10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7130   10.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8338   10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2193    7.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9624    7.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.7102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4708   10.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    7.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4708    8.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4708    7.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2649    7.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2649    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3174    7.8398    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  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
  9 17  2  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
  3 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120377

> <COMMON_NAME>
Kanzonol A

> <SYSTEMATIC_NAME>
4,2',4',beta-Tetrahydroxy-3-prenylchalcone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PSBQRXSCIFYKAX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O5/c1-12(2)3-4-13-9-14(5-8-17(13)22)18(23)11-20(25)16-7-6-15(21)10-19(16)24/h3,5-10,21-22,24H,4,11H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185091

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607641

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 372983

> <CITATION>
-

$$$$