LMPK12111852
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.1893    8.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1893    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0609    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9326    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9326    8.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0609    9.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8043    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6759    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6759    8.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8043    9.2185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8043    6.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5472    9.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4356    8.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3240    9.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3240   10.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4356   10.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5472   10.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0609    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3180    9.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2119   10.7572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5696    7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2959    7.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2942    7.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    9.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7952   10.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3143   10.7812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2981    9.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7978    8.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7945    8.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2964    9.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7967   10.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2986   10.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7193   11.8675    0.0000 O   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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111852

> <COMMON_NAME>
Kaempferol 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O12

> <MASS>
462.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75724

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0016

> <PUBCHEM_COMPOUND_ID>
57331037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111852

$$$$