LMPK12120442
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.7212    7.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4428    5.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    7.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4428    7.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8856    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6054    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0400    6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7413    5.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4425    6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4425    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7413    7.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0400    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8856    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4428    5.0000    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  1  0  0  0  0
  8  9  1  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
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120442

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxydihydrochalcone

> <FORMULA>
C15H14O3

> <MASS>
242.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUKLXLKVCGZHAA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H14O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,16,18H,6,9H2

> <SMILES>
C1(O)C=CC(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
586491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$