LMPK12113021
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.5369    8.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5369    7.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3677    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1985    7.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1985    8.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3677    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0294    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8602    7.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8602    8.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0294    8.9386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0294    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6910    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5379    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    9.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5379   10.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6910    9.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6246    8.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6246    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2154   10.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3677    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6910    7.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9844    7.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5379   11.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8312   12.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 15 21  1  0  0  0  0
  3 22  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113021

> <COMMON_NAME>


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

> <FORMULA>
C18H14O8

> <MASS>
358.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QDUQFPNXGXDSQJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3

> <SMILES>
C12OCOC1=C(O)C1C(=O)C(OC)=C(C3C=C(OC)C(O)=CC=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029272

> <CHEBI_ID>
140081

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259873

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3562

> <CITATION>
-

$$$$