LMPK12110953
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8580    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2871    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    7.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7161    7.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4305    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4305    8.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    8.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    8.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1451    7.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    9.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    9.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7161    6.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4306    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1451    8.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8584    7.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0626    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
 13 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
  4 24  1  0  0  0  0
 14 25  1  0  0  0  0
 18 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110953

> <COMMON_NAME>


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

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNS0014

> <PUBCHEM_COMPOUND_ID>
7330523

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110953

$$$$