LMPK12112942
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
    7.6516    8.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    7.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5470    7.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4424    7.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4424    8.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5470    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3378    7.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2332    7.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2332    8.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3378    9.4620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3378    6.5880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1281    9.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408    8.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9533    9.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9533   10.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408   11.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1281   10.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5470    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408   12.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2310   11.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6683    9.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6683    7.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2144    7.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9750    7.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0508   11.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6823   10.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4917    8.8111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9525    9.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5778    7.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0456   10.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9554   10.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7725   10.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6771    9.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7672    8.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6718    7.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8033    7.4825    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
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  0     0  0
 35 36  1  1     0  0
 31 20  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 36 37  2  0     0  0
M  END
> <LM_ID>
LMPK12112942

> <COMMON_NAME>


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

> <FORMULA>
C23H20O14

> <MASS>
520.09

> <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>
FL5FECGS0038

> <PUBCHEM_COMPOUND_ID>
10896620

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112942

$$$$