LMPK12110350
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5804    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5804    7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287    7.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2768    7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2768    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287    9.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    7.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9731    7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9731    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    9.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8209    9.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6851    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5496    9.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5496   10.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6851   10.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8209   10.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4138   10.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5734   12.4267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5662   12.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3950   10.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8269    9.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2323    8.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4080   10.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9878   11.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9865   11.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4008   10.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8211    9.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2355    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7311    7.9264    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 31 32  2  0     0  0
M  END
> <LM_ID>
LMPK12110350

> <COMMON_NAME>
Apigenin 4'-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O11

> <MASS>
446.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0015

> <PUBCHEM_COMPOUND_ID>
15478939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110350

$$$$