LMPK12111989
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2712    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2712    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9883    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7054    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7054    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9883    7.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4225    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4225    7.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4225    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565    7.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    7.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3182    7.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3182    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565    6.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9883    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0489    8.9968    0.0000 O   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111989

> <COMMON_NAME>
6-C-Methylkaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <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>
FL5FAANM0001

> <PUBCHEM_COMPOUND_ID>
44259048

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111989

$$$$