LMPK12112750
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2388    6.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    6.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    5.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6077    6.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6077    6.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    7.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2921    5.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    6.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    6.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2921    7.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2921    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6610    7.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3587    6.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0562    7.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0562    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3586    8.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6610    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    8.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    8.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6610    5.7904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7265    6.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3586    9.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    9.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  6 22  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112750

> <COMMON_NAME>


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

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
FL5FDDNM0004

> <PUBCHEM_COMPOUND_ID>
25059076

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112750

$$$$