LMPK12120195
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.7225    0.0000 O   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
  2 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120195

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',5'-Trihydroxychalcone

> <FORMULA>
C15H12O4

> <MASS>
256.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NMANELLSWUVZNL-XVNBXDOJSA-N

> <INCHI>
InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-7-14(18)13-9-12(17)6-8-15(13)19/h1-9,16-17,19H/b7-3+

> <SMILES>
C1C=C(O)C(C(/C=C/C2C=CC(O)=CC=2)=O)=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5980988

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$