LMPK12120330
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.5597    9.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5597    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3869    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2141    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2141    9.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3869    9.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8683    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6954    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5225    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3565    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1906    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1906    9.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3565    9.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5225    9.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    6.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    9.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3869    6.6781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4492    6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3869   10.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6745   11.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3565    6.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4188    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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  2  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
  1 17  1  0  0  0  0
  5 18  1  0  0  0  0
 11 23  1  0  0  0  0
  3 19  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120330

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-2,3',6'-trimethoxychalcone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CRKKMWPCJTZZRE-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C18H18O6/c1-22-14-7-5-4-6-11(14)8-9-12(19)16-15(23-2)10-13(20)18(24-3)17(16)21/h4-10,20-21H,1-3H3/b9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21636239

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1383557

> <CITATION>
-

$$$$