LMPK12113395
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.6464    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0690    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0690    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3577    7.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3577    6.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9351    7.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9351    8.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7803    7.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3577    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7803    6.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    8.9584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9351    6.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7803    8.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4915    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4915    8.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2028    7.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2028    8.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  6  1  2  0  0  0  0
  7  1  1  0  0  0  0
  5  2  1  0  0  0  0
 12  2  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  9  3  1  0  0  0  0
  6  5  1  0  0  0  0
 10  5  2  0  0  0  0
 15  6  1  0  0  0  0
  8  7  1  0  0  0  0
 14  7  2  0  0  0  0
 11  8  2  0  0  0  0
 13  8  1  0  0  0  0
 17  9  2  0  0  0  0
 18  9  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 19 17  1  0  0  0  0
 20 18  2  0  0  0  0
 21 19  2  0  0  0  0
 21 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113395

> <COMMON_NAME>
3-methylflavone-8-carboxylic acid

> <SYSTEMATIC_NAME>
3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid

> <FORMULA>
C17H12O4

> <MASS>
280.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
61237

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
77016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113395

$$$$