LMPK12111481
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.7203    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7203    6.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931    6.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660    6.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7388    6.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4117    6.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4117    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7388    7.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7388    5.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7703    7.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4560    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4560    8.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7703    9.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    8.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1898    7.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6036    8.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    8.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    6.3817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4406    9.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931    5.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3457    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    7.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1832    7.4366    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
 25 26  1  0  0  0  0
 27 28  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  2 21  1  0  0  0  0
  6 23  1  0  0  0  0
  3 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111481

> <COMMON_NAME>
Linderoflavone B

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

> <FORMULA>
C20H18O8

> <MASS>
386.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lucidin dimethyl ether

> <INCHI_KEY>
LKUJKDQDJLCGCT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC4OCOC=4C=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
97151

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$