LMPK12120049
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
   12.2859    7.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2859    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9987    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7115    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7115    7.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9987    7.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6751    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3880    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9626    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9626    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    7.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8275    7.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8275    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356    5.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4244    7.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356    5.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1194    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1194    5.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4130    6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7066    5.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7066    5.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356    8.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8292    8.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8292    9.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1242    9.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5341    9.9216    0.0000 C   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  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
 17  5  1  0  0  0  0
 18 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120049

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-3',5'-diprenylchalcone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RWWHVUOFLZULHS-NTEUORMPSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-16(2)5-10-19-15-22(25(29)21(24(19)28)13-6-17(3)4)23(27)14-9-18-7-11-20(26)12-8-18/h5-9,11-12,14-15,26,28-29H,10,13H2,1-4H3/b14-9+

> <SMILES>
C1=CC(O)=CC=C1/C=C/C(=O)C1C(O)=C(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11176827

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$