LMPK12111843
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.6472   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6472   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621   10.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4770   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4770   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621   12.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3919   10.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3068   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3919   12.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3921    9.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2215   12.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1539   12.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0865   12.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0865   13.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1537   14.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2215   13.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621    9.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3249   10.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0186   14.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0510    9.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0367    7.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2991    6.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4474    8.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    6.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3191    9.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1821    8.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1737    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3048    7.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4418    7.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5729    7.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6687    7.8755    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
 20  8  1  0  0  0  0
 15 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
 27 20  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
M  END
> <LM_ID>
LMPK12111843

> <COMMON_NAME>
Kaempferol 3-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>
75721

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0006

> <PUBCHEM_COMPOUND_ID>
5318759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111843

$$$$