LMPK12112860
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2563    7.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2563    6.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    6.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6611    6.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6611    7.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    7.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3636    6.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    6.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    7.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3636    7.6798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7678    7.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    7.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565    7.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565    8.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    8.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7678    8.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3636    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002    8.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7678    6.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0580    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
  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
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  8 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112860

> <COMMON_NAME>
6-Hydroxykaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O7

> <MASS>
302.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10068

> <HMDB_ID>
HMDB0125361

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEANS0001

> <PUBCHEM_COMPOUND_ID>
5281638

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112860

$$$$