LMPK12110723
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0  0  0  0  0999 V2000
    7.9439    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9439    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2295    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5150    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5150    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2295    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6584    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3729    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3729    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6584    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0874    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8018    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8018    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0874    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6584    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2295    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163   10.1975    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8018    9.7850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0579    8.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    8.6157    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9019    7.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0432    9.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5129   10.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0874   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163   11.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    9.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375   10.0446    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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  4  1  0  0  0  0
 13 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 22 29  1  0  0  0  0
 21 30  1  0  0  0  0
 24 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110723

> <COMMON_NAME>
Epimedokoreanin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O8

> <MASS>
452.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBPWEEMLAPPDRR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O8/c1-10(2)17-7-12-19(31-17)9-15(27)20-14(26)8-18(32-23(12)20)11-5-13-21(29)24(30)25(3,4)33-22(13)16(28)6-11/h5-6,8-9,17,21,24,27-30H,1,7H2,2-4H3

> <SMILES>
C12C(=O)C=C(C3C=C4C(O)C(O)C(C)(C)OC4=C(O)C=3)OC=1C1CC(C(=C)C)OC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258147

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$