LMPK12112850
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
   13.0488    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1502    9.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1502   10.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0488   10.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9476   10.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9476    9.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2519    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    9.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546    7.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2519    7.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    9.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6574    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6574    7.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    6.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6707    9.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6707    7.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7065   10.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0952    7.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0004    7.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0038   12.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9726   12.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6399   10.1232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0267    9.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3431    8.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6888   10.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3374   11.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3240   11.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6576   10.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0090    9.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3426    8.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7649    7.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 11 17  2  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  5 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  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 22  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>
LMPK12112850

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide

> <FORMULA>
C23H20O13

> <MASS>
504.09

> <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>
FL5FEAGS0025

> <PUBCHEM_COMPOUND_ID>
44259763

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12112850

$$$$