LMPK12140589
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.6620    6.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3239    5.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    6.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    6.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3239    7.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6620    6.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6478    5.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3097    6.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3097    6.9109    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6478    7.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9716    7.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6478    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6507    6.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3296    7.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3296    8.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6507    8.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9716    8.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3239    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9916    8.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0922    7.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6507    9.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7513    9.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 24  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140589

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCFNM0001

> <PUBCHEM_COMPOUND_ID>
42608084

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140589

$$$$