LMPK12110563
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2589    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589    6.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9638    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6687    6.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6687    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9638    7.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3735    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0785    6.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0785    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3735    7.6885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    7.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5298    7.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2770    7.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2770    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5298    8.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3735    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9638    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0233    8.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6665    8.6103    0.0000 C   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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110563

> <COMMON_NAME>
Kaempferide

> <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>
C10098

> <HMDB_ID>
HMDB0037441

> <YMDB_ID>
-

> <CHEBI_ID>
6099

> <CAYMAN_ID>
29673

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABNS0001

> <PUBCHEM_COMPOUND_ID>
5281666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110563

$$$$