LMPK12140720
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.6224    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4822    9.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6224    7.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4822    7.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3414    7.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3414    8.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1863    7.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0312    7.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0312    8.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1863    9.3299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1863    6.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4822    6.4283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7777    9.3804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030    7.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9303    9.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9303   10.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8294   10.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7284   10.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7284    9.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8294    8.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6085   10.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  7 11  2  0  0  0  0
  4 12  1  0  0  0  0
  1 13  1  0  0  0  0
  8 14  1  1     0  0
  8  9  1  0  0  0  0
  9 15  1  6     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 15  2  0     0  0
 18 21  1  0     0  0
M  END
> <LM_ID>
LMPK12140720

> <COMMON_NAME>
Dihydrokaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O6

> <MASS>
288.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C00974

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15401

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140720

$$$$