LMPK12112548
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2506    7.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2506    6.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    6.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6429    6.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6429    7.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    8.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3390    6.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0352    6.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0352    7.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3390    8.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3390    5.7637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    8.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4410    7.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1503    8.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1503    8.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4410    9.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    8.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    6.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4410   10.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    5.7637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8408    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8466    9.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407    8.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 23  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112548

> <COMMON_NAME>
Quercetin 5,4'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FL5FBENS0001

> <PUBCHEM_COMPOUND_ID>
15227607

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112548

$$$$