LMPK12112686
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8764    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    6.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2431    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2431    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9265    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9265    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9265    5.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9898    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6863    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6863    8.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9898    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    8.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    5.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3696    9.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    8.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    6.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2529    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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112686

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,8-Di-C-methylkaempferol 3,7-dimethyl ether

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
193371

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDANM0003

> <PUBCHEM_COMPOUND_ID>
14353450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112686

$$$$