LMPK12120132
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   14.9464    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9464    6.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990    6.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4516    6.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4516    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990    7.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4133    6.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1659    6.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609    6.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9021    6.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9021    7.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1543    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    7.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    6.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1543    6.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990    8.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990    5.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1543    8.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1543    5.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9113    7.4291    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9113    6.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590    6.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4577    7.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1877    7.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3395    7.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5527    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7574    7.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7574    8.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0687    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
  6 17  1  0  0  0  0
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 15  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120132

> <COMMON_NAME>
Flemingin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFVKCCFSBLYGGS-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-23(30)19(14-22(29)24(18)31-25)21(28)8-6-16-13-17(26)7-9-20(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+

> <SMILES>
C1=C(O)C=CC(O)=C1/C=C/C(=O)C1C(O)=C2C=CC(CC/C=C(/C)\C)(C)OC2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15559272

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$