LMPK12111369
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    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
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111369

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4',5,7,8-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Demethoxytangeritin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFANS0009

> <PUBCHEM_COMPOUND_ID>
629964

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111369

$$$$