LMPK12110864
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   12.5003    8.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5003    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3728    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453    8.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3728    9.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1177    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9901    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9901    8.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1177    9.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1177    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8623    9.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7515    8.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6405    9.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6405   10.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7515   10.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8623   10.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3728    6.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4926   10.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7515   11.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5762    8.5446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4040   11.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5762    7.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6527    9.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4054    6.5522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8863    7.8485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9475    9.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3806    9.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7124    8.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    7.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5860    7.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8266    8.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0073    9.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2478    9.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3400   10.8128    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 21  1  0  0  0  0
 16 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
  1 24  1  0     0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 35 36  2  0     0  0
M  END
> <LM_ID>
LMPK12110864

> <COMMON_NAME>
Tricin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O13

> <MASS>
506.11

> <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>
FL3FAIGS0006

> <PUBCHEM_COMPOUND_ID>
101939793

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110864

$$$$