LMPK12140513
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2334    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9131    5.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9131    7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2334    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9131    5.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2726    5.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9524    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9524    6.8610    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2726    7.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6313    7.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2726    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3287    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0261    7.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0261    8.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3287    8.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6313    8.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7233    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4207    7.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4207    8.0582    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.7233    8.4609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9353    8.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2686    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1155    8.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9625    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8094    8.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1105    8.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6561    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8094    9.0354    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
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  4  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 22 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140513

> <COMMON_NAME>
Kuwanon F

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FZAZNGMSARSUNC-UHFFFAOYSA-N

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

> <SMILES>
C1C(O)=CC2OC(C3C(O)=CC4OC(C)(CC/C=C(\C)/C)C=CC=4C=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030863

> <CHEBI_ID>
175377

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156149

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$