LMPK12112732
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4193    7.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4193    6.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1289    5.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8384    6.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8384    7.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1289    7.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5481    5.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2576    6.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2576    7.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5480    7.5462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5481    5.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9673    7.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6904    7.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4136    7.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4136    8.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6904    8.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9673    8.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1289    5.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    7.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    7.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    8.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7096    7.5462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9673    5.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6769    6.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112732

> <COMMON_NAME>


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

> <FORMULA>
C18H14O7

> <MASS>
342.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KZBUZACVMLEHTG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O7/c1-21-10-6-11(19)15-14(7-10)25-17(18(22-2)16(15)20)9-3-4-12-13(5-9)24-8-23-12/h3-7,19H,8H2,1-2H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC4OCOC=4C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5466137

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$