LMPK12110346
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.4534    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4534    7.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2867    7.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1201    7.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1201    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2867    9.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9535    7.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7867    7.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7867    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9535    9.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9535    6.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6198    9.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4693    8.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3185    9.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3185   10.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4693   10.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6198   10.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6203    9.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2867    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1677   10.6644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2588    7.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    6.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8540    7.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9151    9.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3482    9.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6800    8.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    7.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5536    7.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7942    8.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750    9.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2154    9.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076   10.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4830    9.8213    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
 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
 25 33  1  0     0  0
M  END
> <LM_ID>
LMPK12110346

> <COMMON_NAME>
Apigenin 7-(6''-methylglucuronide)

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O11

> <MASS>
460.10

> <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>
FL3FAAGS0011

> <PUBCHEM_COMPOUND_ID>
13844658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110346

$$$$