LMPK12120016
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.2749    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2749    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7169    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7169    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    7.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4379    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1588    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6000    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3270    6.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0541    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0541    7.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3270    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6000    7.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4379    5.4192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    5.2367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7336    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
  1 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120016

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxychalcone

> <FORMULA>
C15H12O3

> <MASS>
240.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JUMSUVHHUVPSOY-RMKNXTFCSA-N

> <INCHI>
InChI=1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5376979

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$