LMPK12120322
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.5986    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9285    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7946    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5266    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5266    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7946    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3926    9.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2587    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967   10.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120322

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-2',4,6'-trimethoxychalcone

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FQZORWOCAANBNC-RMKNXTFCSA-N

> <INCHI>
InChI=1S/C18H18O5/c1-21-14-7-4-12(5-8-14)6-9-15(20)18-16(22-2)10-13(19)11-17(18)23-3/h4-11,19H,1-3H3/b9-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11174470

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 548845

> <CITATION>
-

$$$$