LMPK12110166
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2716    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2716    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9891    5.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9891    7.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    5.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    7.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    5.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9891    8.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2719    8.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2719    9.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9891    9.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9891    5.0000    0.0000 O   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
  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
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110166

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-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>
WVBTWALEDCJRKA-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
C11325

> <HMDB_ID>
-

> <CHEBI_ID>
2305

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281903

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$