LMPK12120194
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    7.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3196    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7719    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7719    7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3196    7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    5.4297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    8.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4978    7.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2179    7.3361    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  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
  3 17  1  0  0  0  0
  6 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120194

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',5'-Dihydroxy-4-methoxychalcone

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FUQGIYDZGLORRC-XBXARRHUSA-N

> <INCHI>
InChI=1S/C16H14O4/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,17,19H,1H3/b8-4+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5355888

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$