LMPK12111494
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.6350    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6350    6.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    6.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5392    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1739    6.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1739    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    7.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5392    5.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8086    7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4555    7.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024    7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024    8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4555    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8086    8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    5.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2816    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492    7.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4555    9.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435   10.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    8.5301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2578    9.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    7.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    8.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492    8.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7374    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  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
  3 18  1  0  0  0  0
 14 20  1  0  0  0  0
 16 22  1  0  0  0  0
  6 24  1  0  0  0  0
  1 26  1  0  0  0  0
 15 28  1  0  0  0  0
  2 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111494

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,8,3',4',5'-Heptamethoxyflavone

> <FORMULA>
C22H24O9

> <MASS>
432.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14953

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79477

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGGNS0008

> <PUBCHEM_COMPOUND_ID>
72815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111494

$$$$