LMPK12110946
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8600    6.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8600    6.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    5.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    6.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    6.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    5.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5275    6.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5275    6.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    7.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1945    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8741    6.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5537    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5537    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8741    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1945    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8741    9.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2207    6.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2207    5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2207    8.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0772    7.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5275    8.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5275    9.6787    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
  1 22  1  0  0  0  0
 15 24  1  0  0  0  0
 17 26  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110946

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186088

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNS0007

> <PUBCHEM_COMPOUND_ID>
14704513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110946

$$$$