LMPK12110033
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.3307    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269   10.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987   11.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646   12.0607    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
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  3 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
M  END
> <LM_ID>
LMPK12110033

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-8-prenylflavone

> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AJHGAKMPOPDVRT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-11,21-22H,8H2,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C(C/C=C(\C)/C)=C(O)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16038118

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 46347

> <CITATION>
-

$$$$