LMPK12110344
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.3859    8.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3859    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2403    7.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0947    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0947    8.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2403    9.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9491    7.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8036    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8036    8.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9491    9.1627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9491    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6577    9.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5287    8.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3994    9.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3994   10.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5287   10.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6577   10.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5317    9.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2403    6.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2701   10.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3431    7.1701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5230    6.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    7.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8057    9.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    8.9161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6243    8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5300    7.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6171    7.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8041    7.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984    8.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0853    9.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0903   10.4886    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 18  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>
LMPK12110344

> <COMMON_NAME>
Apigenin 7-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>
181620

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0009

> <PUBCHEM_COMPOUND_ID>
5319484

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110344

$$$$