LMPK12112811
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.2262    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2262    6.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9162    6.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062    6.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9162    7.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    6.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9863    6.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9863    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    7.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    5.5117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    7.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3797    7.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0830    7.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0830    8.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3797    9.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    8.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4684    7.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4684    6.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9162    5.5117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    6.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7506    6.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  3 21  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112811

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5-Dimethoxy-6,7-methylenedioxyflavone

> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FE9NS0010

> <PUBCHEM_COMPOUND_ID>
477645

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112811

$$$$