LMPK12110418
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6978    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2700    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2700    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    8.9600    0.0000 O   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
M  END
> <LM_ID>
LMPK12110418

> <COMMON_NAME>
6-Methylapigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-methylflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184639

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANM0001

> <PUBCHEM_COMPOUND_ID>
9965615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110418

$$$$