LMPK12111396
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    5.8616    7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8616    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    6.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1984    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1984    7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    8.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8669    6.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5353    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5353    7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8669    8.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8669    6.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    8.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8849    7.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5662    8.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5662    9.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8849    9.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    9.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8616    5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    6.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4757    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2474    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    9.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5706    9.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2346    9.5425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2751    8.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8849   10.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9254   10.9225    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
 30 31  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
  2 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  3  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  1 24  1  0  0  0  0
  6 26  1  0  0  0  0
 16 30  1  0  0  0  0
 15 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111396

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone

> <FORMULA>
C24H24O7

> <MASS>
424.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187804

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFCNP0001

> <PUBCHEM_COMPOUND_ID>
44258614

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111396

$$$$