LMPK12111646
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2502    7.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    6.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    6.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    6.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    7.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    6.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    6.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    7.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    7.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    5.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    7.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1473    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1473    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    9.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    5.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    8.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    6.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111646

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SXUJLKUJWRKOLJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-9-13(19)10(2)16-12(14(9)20)15(21)18(22-3)17(23-16)11-7-5-4-6-8-11/h4-8,19-20H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258731

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$