LMPK12112752
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2366    6.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2366    6.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6011    6.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6011    6.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656    6.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656    6.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    7.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    6.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7207    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    9.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4052    9.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478    5.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    6.4010    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112752

> <COMMON_NAME>
Quercetin 3,3'-dimethyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,3'-dimethoxyflavone

> <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>
146138

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDDNS0001

> <PUBCHEM_COMPOUND_ID>
5316900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112752

$$$$