LMPK12111551
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.7852    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7852    6.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4753    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    6.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4751    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8553    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5454    6.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5454    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8553    7.6303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8553    5.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2354    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9386    7.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6420    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6420    8.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9387    8.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2354    8.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3097    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5172    8.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3321    8.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2183    8.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2354    6.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3096    6.6570    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
  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  8 23  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111551

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4'-Dimethoxyfurano[2,3:7,8]flavone

> <FORMULA>
C19H14O5

> <MASS>
322.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWSZCOURUCZUKO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H14O5/c1-21-12-5-3-11(4-6-12)17-19(22-2)16(20)14-7-8-15-13(9-10-23-15)18(14)24-17/h3-10H,1-2H3

> <SMILES>
C12OC=CC=1C1OC(C3C=CC(OC)=CC=3)=C(OC)C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12735893

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$