LMPK12113227
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.4402    7.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    6.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1282    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    6.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    7.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1282    7.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5043    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1923    6.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1923    7.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5043    7.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5043    5.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8803    7.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5816    7.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2830    7.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2830    8.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5817    9.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8803    8.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1282    5.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    7.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5290    8.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    8.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7521    7.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    7.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3761    7.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6880    7.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6880    6.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8803    6.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8803    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1282    8.6204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  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
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 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 15  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  8 28  1  0  0  0  0
  6 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113227

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone

> <FORMULA>
C23H22O8

> <MASS>
426.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IBKHFDNXHBVBAD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O8/c1-12(2)7-8-28-17-10-14(24)18-19(25)23(27-4)20(31-22(18)21(17)26-3)13-5-6-15-16(9-13)30-11-29-15/h5-7,9-10,24H,8,11H2,1-4H3

> <SMILES>
C1(OC/C=C(\C)/C)=C(OC)C2OC(C3C=CC4OCOC=4C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186727

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260025

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$