LMPK12111654
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2486    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2486    6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    6.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6369    6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6369    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3311    6.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0253    6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0253    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3311    7.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3311    5.4462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4270    7.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1345    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1345    8.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4270    9.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    8.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    5.4462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    6.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111654

> <COMMON_NAME>
Galangin 3-methyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-Methylgalangin

> <KEGG_ID>
C11577

> <HMDB_ID>
HMDB0029522

> <YMDB_ID>
-

> <CHEBI_ID>
1602

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FA9NS0003

> <PUBCHEM_COMPOUND_ID>
5281946

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111654

$$$$