LMPK12112179
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.5192    8.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5192    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4223    7.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3254    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3254    8.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4223    9.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2286    7.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1316    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1316    8.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2286    9.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2286    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0344    9.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9548    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8753    9.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8753   10.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9548   10.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0344   10.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6164    9.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4223    6.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4237   10.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0344    7.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9548   11.5819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2549    7.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3691    6.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8501    7.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9112    9.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3443    9.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6762    8.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4954    7.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5497    7.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7903    8.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9711    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116    9.8842    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
  8 21  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112179

> <COMMON_NAME>
Quercimeritrin

> <SYSTEMATIC_NAME>
Quercetin-7-O-glucoside

> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12639

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28529

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0014

> <PUBCHEM_COMPOUND_ID>
5282160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112179

$$$$