LMPK12112808
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.6343    6.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6317    6.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3186    5.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0081    6.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0107    6.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3238    7.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    5.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842    6.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3869    6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7000    7.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6923    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0764    7.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7763    6.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4790    7.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4819    8.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    8.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792    8.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    5.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3160    5.0047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2370    7.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9436    6.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0597    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112808

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5-Dihydroxy-6,7-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FE9NS0007

> <PUBCHEM_COMPOUND_ID>
13291608

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112808

$$$$