LMPK12111368
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.8930    6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8930    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697    7.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4465    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4465    6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3395    6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3395    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    7.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627    7.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7859    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5092    7.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5092    8.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7859    8.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627    8.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    5.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697    5.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7233    7.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697    8.5303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    8.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7362    8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111368

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-dihydroxy-7,4'-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>
FL3FFANS0008

> <PUBCHEM_COMPOUND_ID>
15289454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111368

$$$$