LMPK12111277
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.1901    7.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1901    6.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8599    6.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5297    6.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5297    7.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8599    7.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1994    6.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8692    6.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8692    7.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1994    7.8168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1994    5.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5390    7.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2215    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    7.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    8.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2215    8.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5390    8.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4546    7.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4546    6.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2215    9.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1789   10.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5738    7.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5738    6.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5738    8.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5738   10.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8599    5.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7200    5.0000    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
  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
 16 21  1  0  0  0  0
 14 23  1  0  0  0  0
 15 25  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111277

> <COMMON_NAME>


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

> <FORMULA>
C20H18O8

> <MASS>
386.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RDZNHJODRABSNK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O8/c1-22-14-5-10(6-15(23-2)18(14)24-3)12-7-11(21)17-13(28-12)8-16-19(20(17)25-4)27-9-26-16/h5-8H,9H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704647

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$