LMPK12112711
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4904    8.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4879    7.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3751    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3774    8.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349    9.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3172    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2620    7.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2643    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3221    9.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3154    6.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2086    9.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1692    8.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319    9.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1342   10.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1736   11.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2111   10.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1762   12.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9918   11.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0259    7.3171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    9.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7931    7.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8505   12.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8457   13.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9775   11.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5578   10.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0856    9.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9870   11.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4163   12.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4166   12.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9823   11.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5530   10.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1189    9.6465    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
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112711

> <COMMON_NAME>
Quercetin 3,7-dimethyl ether 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FDCGS0012

> <PUBCHEM_COMPOUND_ID>
44259669

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112711

$$$$