LMPK12111179
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.9819    9.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9819    8.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8671    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7525    8.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7525    9.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8671    9.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6379    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5229    8.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5229    9.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6379    9.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6379    6.6863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4079    9.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3102    9.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2126    9.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2126   10.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3102   11.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4079   10.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3102   12.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1563   11.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8671    6.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0985    9.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0985    7.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    6.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8865    6.4584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2058    8.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8161    8.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4919    9.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1607    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5175    7.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5296    7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1894    8.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8326    8.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4923    9.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0642   10.6892    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
 28 22  1  1     0  0
M  END
> <LM_ID>
LMPK12111179

> <COMMON_NAME>
6-Hydroxyluteolin 6-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O13

> <MASS>
478.07

> <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>
FL3FECGS0006

> <PUBCHEM_COMPOUND_ID>
44258479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111179

$$$$