LMPK12112588
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8895    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8895    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5860    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5860    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9789    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9789    7.6301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9789    5.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3718    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7914    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7914    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816    8.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3718    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3718    6.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5860    5.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4880    8.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5860    8.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112588

> <COMMON_NAME>
6,8-Di-C-methylkaempferol 7-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <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>
FL5FCANM0001

> <PUBCHEM_COMPOUND_ID>
44259569

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112588

$$$$