LMPK12112867
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.5742    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5742    6.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2634    6.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9525    6.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9525    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2633    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6416    6.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    6.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6416    7.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6416    5.4611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7221    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4245    7.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4246    8.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7223    9.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0199    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8851    7.8484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2633    5.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1137    9.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8851    7.0527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    5.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4034    5.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112867

> <COMMON_NAME>
6-Methoxykaempferol 3-methyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,6-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FL5FEANS0008

> <PUBCHEM_COMPOUND_ID>
5352032

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112867

$$$$