LMPK12111276
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.7347    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7347    6.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131    6.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0916    6.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0916    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131    7.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700    6.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4485    6.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4485    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700    7.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    7.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8184    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5098    7.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5098    8.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8184    9.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    8.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2497    7.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6669    8.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1848    8.9996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8184    9.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9472   10.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3569    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    6.3932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    7.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1849    7.4569    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
 25 26  1  0  0  0  0
 27 28  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 16 21  1  0  0  0  0
  3 23  1  0  0  0  0
  2 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111276

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone

> <FORMULA>
C20H18O8

> <MASS>
386.10

> <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>
FL3FEGNS0010

> <PUBCHEM_COMPOUND_ID>
184922

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111276

$$$$