LMPK12110111
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6435    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6435    6.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9291    6.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9291    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    7.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    6.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    7.8046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    5.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8575    7.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125    7.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1677    7.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1677    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125    8.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8575    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    8.5469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    9.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8106    8.9323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8113    8.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0007    6.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8106    7.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8106    6.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    5.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125    9.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5132   10.2595    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
  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 22  1  0  0  0  0
 16 28  1  0  0  0  0
  6 18  1  0  0  0  0
 15 20  1  0  0  0  0
 14 24  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110111

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,8,3',4',5'-Hexamethoxyflavone

> <FORMULA>
C21H22O8

> <MASS>
402.13

> <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>
FL3F9GNS0002

> <PUBCHEM_COMPOUND_ID>
44257604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110111

$$$$