LMPK12120395
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    5.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    7.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    7.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1630    5.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6048    5.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7797    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7797    7.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    7.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1630    5.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6048    5.0019    0.0000 O   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
  9 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120395

> <COMMON_NAME>
2'-beta-Dihydroxychalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O3

> <MASS>
240.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AOJIJXJCNKMEET-UVTDQMKNSA-N

> <INCHI>
InChI=1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-10,16-17H/b14-10-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6022229

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$