LMPK12113266
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    9.3103    7.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3160    8.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1838    7.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0688    7.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0746    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1982    9.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8332    8.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9567    9.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5576    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5518    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254    7.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7057    9.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7023   10.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8256   10.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9530   10.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254    6.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1838    6.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8846    7.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6763    7.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6874    8.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2904    9.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6874   10.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426   10.0353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6482   10.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 10 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 14  1  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113266

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone

> <FORMULA>
C18H14O8

> <MASS>
358.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WGJDKSZLQCVWMG-UHFFFAOYSA-N

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

> <SMILES>
C12=C(O)C=C(O)C(OC)=C1OC(C1=CC=C3OCOC3=C1)=C(OC)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316853

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1487101

> <CITATION>
-

$$$$