LMPK12110068
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    7.5998    8.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5998    7.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4670    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    7.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    8.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4670    9.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2015    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0688    7.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0688    8.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2015    9.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2015    6.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9359    9.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8199    8.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038    9.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038   10.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8199   10.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9359   10.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6496    8.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1828    9.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5667   10.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.1584    0.0000 C   0  0  0  0  0  0  0  0  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
 18  1  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
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110068

> <COMMON_NAME>
Prosogerin A

> <SYSTEMATIC_NAME>
5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone

> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MAKXJHCYKKCQQY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H12O6/c1-20-16-5-10-11(18)6-14(23-15(10)7-12(16)19)9-2-3-13-17(4-9)22-8-21-13/h2-7,19H,8H2,1H3

> <SMILES>
C1(O)=CC2OC(C3C=CC4OCOC=4C=3)=CC(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257586

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1217432

> <CITATION>
-

$$$$