LMPK12112228
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   14.2595    5.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2595    4.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1470    3.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0346    4.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0346    5.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1470    5.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721    3.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    4.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5970    3.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5970    2.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    2.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721    2.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7096    4.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8220    3.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8220    2.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7096    2.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    1.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9344    4.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2595    2.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7096    1.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7699    5.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8153    3.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7840    7.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5247    8.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2458    7.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5037    5.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9991    6.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6375    6.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6445    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5178    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3782    7.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3711    6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2317    5.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 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 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
M  END
> <LM_ID>
LMPK12112228

> <COMMON_NAME>
Quercetin 4'-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL5FACGS0063

> <PUBCHEM_COMPOUND_ID>
91363802

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112228

$$$$