LMPK12111042
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.8580    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2871    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2871    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4305    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4305    8.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    8.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    8.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1451    8.9602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1451    7.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    8.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  1  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  2  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
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
 13 22  1  0  0  0  0
 18 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111042

> <COMMON_NAME>
6,8-Di-C-methylluteolin 7-methyl ether

> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <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>
FL3FCCNM0002

> <PUBCHEM_COMPOUND_ID>
10065066

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111042

$$$$