LMPK12110114
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6566    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6566    6.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3045    6.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9524    6.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9524    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3045    7.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6004    6.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    6.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6004    7.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6004    5.5824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8963    7.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5566    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2170    7.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2170    8.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5566    8.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8963    8.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3045    5.5824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2959    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5566    9.7191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5651   10.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    8.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483   10.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5566    6.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3887    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0086    6.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8649    8.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8736    8.3813    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
 15 28  1  0  0  0  0
  2 26  1  0  0  0  0
 13 24  1  0  0  0  0
 17 22  1  0  0  0  0
 16 20  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110114

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,2',3',4',6'-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>
FL3F9LNS0001

> <PUBCHEM_COMPOUND_ID>
180914

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110114

$$$$