LMPK12113279
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8581    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8581    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2872    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    7.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    8.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0017    6.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    8.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    9.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0017    5.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1438    7.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    8.5477    0.0000 O   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
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 15 22  1  0  0  0  0
 19 23  1  0  0  0  0
 18 24  1  0  0  0  0
 13 25  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113279

> <COMMON_NAME>


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

> <FORMULA>
C17H14O9

> <MASS>
362.06

> <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>
FL5FFGNS0008

> <PUBCHEM_COMPOUND_ID>
10689999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113279

$$$$