LMPK12111185
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.6951    8.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6951    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5157    7.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3363    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3363    8.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5157    9.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1570    7.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9776    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9776    8.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1570    9.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1570    6.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7981    9.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6344    8.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4708    9.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4708   10.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6344   10.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7981   10.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6344   11.1327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0563   10.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5157    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8761    9.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8761    7.1653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8633    7.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8615    7.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8774    9.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3807    9.9361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9047   10.6384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8776    9.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3712    8.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3678    8.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3823    9.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8902   10.8105    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 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>
LMPK12111185

> <COMMON_NAME>
6-Hydroxyluteolin 7-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>
FL3FECGS0012

> <PUBCHEM_COMPOUND_ID>
57358217

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111185

$$$$