LMPK12112178
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.7338    8.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7338    7.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6281    7.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5222    7.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5222    8.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6281    9.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4165    7.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3108    7.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3108    8.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4165    9.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4165    6.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2048    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1160    8.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0275    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0275   10.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1160   11.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2048   10.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8398    9.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6281    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8061   11.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2048    7.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1160   12.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083    7.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3710    7.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9707    8.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683    9.9183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5949    9.9558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8739    9.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6081    8.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6367    7.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9366    8.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2024    9.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5023   10.3772    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  1     0  0
M  END
> <LM_ID>
LMPK12112178

> <COMMON_NAME>
Quercetin 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>
FL5FACGS0013

> <PUBCHEM_COMPOUND_ID>
89654040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112178

$$$$