LMPK12112751
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8661    6.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8661    6.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2121    6.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2121    6.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8852    5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5582    6.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5582    6.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8852    7.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8852    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2312    7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9172    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6032    7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6032    8.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9172    8.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2312    8.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    8.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    8.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2312    5.7772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2790    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9172    9.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9649    9.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112751

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,7,3'-trimethoxy-6,8-dimethylflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BTLJJJSGZVZCGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-9-15(22)14-16(23)20(26-5)19(27-18(14)10(2)17(9)25-4)11-6-7-12(21)13(8-11)24-3/h6-8,21-22H,1-5H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25059037

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$