LMPK12110075
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.8570    6.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570    7.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1424    7.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    7.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    6.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1424    5.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    5.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2861    6.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2861    7.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    7.5653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0006    7.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7152    7.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4298    7.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4298    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7152    8.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0006    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    5.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    7.5653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2145    7.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6994    7.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2145    8.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1424    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    8.8022    0.0000 C   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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 14  1  0  0  0  0
 18 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110075

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dimethoxy-3',4'-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>
196320

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F3CNS0001

> <PUBCHEM_COMPOUND_ID>
11834369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110075

$$$$