LMPK12111412
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2488    7.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380    7.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    7.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    7.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326    7.6533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326    5.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4295    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1373    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1373    8.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4295    8.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    8.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8450    7.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4295    9.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8319    8.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7241    8.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    8.4554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0247    9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111412

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',5'-Tetrahydroxy-8,4'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <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>
FL3FFGNS0002

> <PUBCHEM_COMPOUND_ID>
44258622

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111412

$$$$