LMPK12112707
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.2999    8.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2999    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1845    7.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0692    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0692    8.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1845    9.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9540    7.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    8.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9540    9.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9540    6.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7229    9.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6246    8.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5263    9.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5263   10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6246   10.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7229   10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1845    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2965   11.1288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6246   12.0272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6439    7.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2730    7.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5938   12.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5626   12.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2300   10.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6167   10.0050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9331    8.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2789   10.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9275   11.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9141   11.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2476   10.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5990    9.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9327    8.8849    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
 19 15  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112707

> <COMMON_NAME>
Quercetin 3-methyl ether 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FDCGS0008

> <PUBCHEM_COMPOUND_ID>
44559783

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112707

$$$$