LMPK12110045
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8656    6.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8656    5.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5379    5.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2105    5.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2105    6.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5379    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8828    5.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5552    5.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5552    6.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8828    7.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8828    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2273    7.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125    6.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5977    7.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5977    7.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125    8.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2273    7.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    8.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3169    7.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125    9.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9591    9.7257    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
  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
 16 22  1  0  0  0  0
 15 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110045

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F1CNS0004

> <PUBCHEM_COMPOUND_ID>
154227

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110045

$$$$