LMPK12111073
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.8646    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    6.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    6.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    7.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0138    7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    8.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303    9.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0138    8.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    5.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7153    7.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    5.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2335    7.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7198    8.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2335    9.0379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4834    5.0895    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
  6 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 14  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111073

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-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>


> <INCHI_KEY>
MGZNLFNSCDJZGJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-8H,9H2,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC4OCOC=4C=3)OC=1C=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196331

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11681403

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$