LMPK12120301
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    7.5986    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5267    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5267    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3928    9.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2588    9.3607    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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120301

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-4,6'-dimethoxychalcone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YROJPKUFDFWHAO-VMPITWQZSA-N

> <INCHI>
InChI=1S/C17H16O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-10,18,20H,1-2H3/b8-5+

> <SMILES>
C1(O)C=C(O)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>
11449431

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 548845

> <CITATION>
-

$$$$