LMPK12112975
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.7291    7.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7291    6.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4054    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0817    6.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0817    7.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4054    8.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    6.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    7.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581    8.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581    5.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1107    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    7.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4892    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4892    8.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    9.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1107    8.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4664    8.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1487    8.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2462    7.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7140    8.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2462    9.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1107    6.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636    7.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0528    6.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4054    5.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3526    5.0955    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
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  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
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  3 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112975

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone

> <FORMULA>
C21H16O8

> <MASS>
396.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AVRDKCAQWAUXJA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H16O8/c1-23-19-14-15(22)20(24-2)16(10-4-5-12-13(8-10)28-9-27-12)29-17(14)11-6-7-26-18(11)21(19)25-3/h4-8H,9H2,1-3H3

> <SMILES>
C12OC=CC=1C1OC(C3C=CC4OCOC=4C=3)=C(OC)C(=O)C=1C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187004

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259864

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$