LMPK12113297
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.6607    7.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6607    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3102    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9597    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9597    7.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3102    7.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6093    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2588    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2588    7.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6093    7.8339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6093    5.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    7.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5704    7.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    7.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5704    8.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    6.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9196    6.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111    7.8339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111    9.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3102    8.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3215    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111    6.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3102    5.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2991    5.0000    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
  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
  6 22  1  0  0  0  0
  2 24  1  0  0  0  0
  3 26  1  0  0  0  0
  8 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113297

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7,8-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <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>
FL5FG9NS0006

> <PUBCHEM_COMPOUND_ID>
471720

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113297

$$$$