LMPK12112700
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.1457   10.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1457    9.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9553    9.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7647    9.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7647   10.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9553   10.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5742    9.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3836    9.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3836   10.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5742   10.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5742    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1932   10.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0183   10.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8434   10.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8434   11.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0183   12.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1932   11.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3362   10.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9553    8.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6529   12.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0183   13.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1932    9.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0028    9.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4596    6.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0341    4.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1095    5.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2775    7.7455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0300    6.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2451    7.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4972    6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    5.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8196    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5675    7.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6052    7.3099    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 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>
LMPK12112700

> <COMMON_NAME>
Quercetin 3-methyl ether 5-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>
FL5FDCGS0001

> <PUBCHEM_COMPOUND_ID>
44259658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112700

$$$$