LMPK12120539
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   15.1428    7.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1428    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5340    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5340    7.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    7.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2932    6.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5981    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9030    6.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2097    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9030    5.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2097    7.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7622    7.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7622    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0387    7.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2291    7.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2291    6.0697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0387    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3168    6.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1549    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    5.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9334    7.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6534    7.3386    0.0000 C   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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
  4 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120539

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone

> <FORMULA>
C26H32O6

> <MASS>
440.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OPTNSSIVXUBMMA-CAOOACKPSA-N

> <INCHI>
InChI=1S/C26H32O6/c1-16(2)6-5-7-17(3)8-11-19-22(29)15-24(32-4)25(26(19)31)21(28)13-10-18-9-12-20(27)23(30)14-18/h6,8-9,12,14-15,27,29-31H,5,7,10-11,13H2,1-4H3/b17-8+

> <SMILES>
C1C=C(O)C(O)=CC=1CCC(=O)C1C(O)=C(C/C=C(\C)/CC/C=C(\C)/C)C(O)=CC=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140146

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14282628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$