LMPK12112688
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2379    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379    6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214    6.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6048    6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6048    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214    8.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2883    6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9717    6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9717    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2883    8.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    8.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3796    7.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1038    8.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1038    9.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3796    9.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    9.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2883    5.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7872    9.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214    5.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    6.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    5.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
  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
M  END
> <LM_ID>
LMPK12112688

> <COMMON_NAME>
Isokaempferide

> <SYSTEMATIC_NAME>
5,7,4'-trihydroxy-3-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kaempferol 3-methyl ether

> <KEGG_ID>
C05902

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
1579

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDANS0001

> <PUBCHEM_COMPOUND_ID>
5280862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112688

$$$$