LMPK12110831
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2765    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2765    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9987    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9987    7.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4430    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1650    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1650    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4429    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4430    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8873    7.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6233    7.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3592    7.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3592    8.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6233    8.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8873    8.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9987    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6233    9.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0813    8.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7213    8.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    9.9159    0.0000 C   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110831

> <COMMON_NAME>
Luteolin 3',4'-dimethyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',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>
FL3FAFNS0001

> <PUBCHEM_COMPOUND_ID>
5351234

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110831

$$$$