LMPK12112420
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.5828    8.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5828    7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    8.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    9.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9843    7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9843    8.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339    9.3299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339    6.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8344    9.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7011    8.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5677    9.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5677   10.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7011   10.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8344   10.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9751    7.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4342   10.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    6.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7011   11.8315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4342    8.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7013    6.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6870    4.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9493    3.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0977    5.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3952    3.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9693    6.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8324    5.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8239    4.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9551    4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0921    4.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2232    4.0301    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 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>
LMPK12112420

> <COMMON_NAME>
Myricetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O13

> <MASS>
480.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75813

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGL0001

> <PUBCHEM_COMPOUND_ID>
5318606

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112420

$$$$