LMPK12113351
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.2101    7.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2101    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    7.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2532    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9342    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9342    7.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2532    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2532    5.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6153    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3093    7.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0034    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0034    8.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3093    9.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6153    8.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    7.7140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    6.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7918    7.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2363    8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7228    8.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    8.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9513    9.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6153    6.2914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6754    6.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    5.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7659    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
  8 26  1  0  0  0  0
  3 28  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113351

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8-Trimethoxy-6,7:3',4'-bis(methylenedioxy)flavone

> <FORMULA>
C20H16O9

> <MASS>
400.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QIQROODGFFUJKS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O9/c1-22-15-12-13(21)17(23-2)14(9-4-5-10-11(6-9)26-7-25-10)29-16(12)18(24-3)20-19(15)27-8-28-20/h4-6H,7-8H2,1-3H3

> <SMILES>
C12OCOC1=C(OC)C1C(=O)C(OC)=C(C3C=CC4OCOC=4C=3)OC=1C=2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942548

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$