LMPK12111837
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.1457    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0193    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8927    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8927    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0193    9.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7662    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6397    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6397    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7662    9.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7662    6.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5130    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4033    8.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2935    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2935   10.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4033   10.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5130   10.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2726    9.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0193    6.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5130    7.3558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2107   10.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0193   10.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2584    7.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5178    6.3828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7968    7.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5390    9.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0435    8.7552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4050    8.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    7.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644    7.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6715    8.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8109    9.3970    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
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 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>
LMPK12111837

> <COMMON_NAME>
8-C-Methylkaempferol 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FAAGM0002

> <PUBCHEM_COMPOUND_ID>
44258909

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111837

$$$$