LMPK12110078
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8427    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8427    6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4922    5.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4922    7.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7913    5.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4409    6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4409    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7913    7.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7913    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    7.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    7.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523    8.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0639    6.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0639    5.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523    9.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7633    9.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4922    8.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5032    8.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0639    8.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0751    7.8057    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
 15 26  1  0  0  0  0
  6 24  1  0  0  0  0
  1 20  1  0  0  0  0
 14 18  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110078

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4',5'-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>
HMDB0040323

> <YMDB_ID>
-

> <CHEBI_ID>
175783

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F3GNS0003

> <PUBCHEM_COMPOUND_ID>
24750458

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110078

$$$$