LMPK12112721
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2533    7.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2533    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    7.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    7.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    6.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    7.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    7.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    7.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4597    7.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1718    7.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1718    8.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4597    8.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    8.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4597    9.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8706    8.8942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8706    7.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8706    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5695    6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5695    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2684    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    6.0546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8353    6.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112721

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone

> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VCKYLOIMXUHPDA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O7/c1-10(2)4-5-11-6-12(7-15(24)18(11)25)20-21(27-3)19(26)17-14(23)8-13(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=C(C/C=C(\C)/C)C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040837

> <CHEBI_ID>
175906

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5315127

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$