LMPK12110115
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8584    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    7.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    8.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    7.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875    7.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    8.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    8.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7168    7.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    8.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7168    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    5.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    5.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1459    7.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    6.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1459    9.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7168    6.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    8.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    8.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 13 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
 12 22  1  0  0  0  0
 21 23  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 18 26  1  0  0  0  0
 20 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110115

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,2',3',4'-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>
FL3F9LNS0002

> <PUBCHEM_COMPOUND_ID>
14055877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110115

$$$$