LMPK12111617
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    5.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    7.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    5.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    7.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    7.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    8.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    8.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    8.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    5.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    8.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4967    8.4015    0.0000 C   0  0  0  0  0  0  0  0  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
  8 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111617

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-Hydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <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>
FL5F9CNS0001

> <PUBCHEM_COMPOUND_ID>
97141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12111617

$$$$