LMPK12110086
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7225    7.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7225    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3961    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0698    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0698    7.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3961    7.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7435    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4172    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4172    7.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7435    7.9393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7435    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909    7.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    7.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4642    7.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4642    8.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0909    8.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3961    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3474    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    6.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    6.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6429    6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
 13 22  1  0  0  0  0
  2 20  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110086

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,2'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037331

> <YMDB_ID>
-

> <CHEBI_ID>
174991

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0007

> <PUBCHEM_COMPOUND_ID>
14484690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110086

$$$$