LMPK12140668
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2639    7.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2639    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9754    5.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6870    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6870    7.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9754    7.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985    5.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1101    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1101    7.0538    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3985    7.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8214    7.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5466    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719    7.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5466    8.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8214    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985    5.1259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9969    8.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9754    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3311    8.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1507    8.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8217    7.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8708    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 22  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140668

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7,8-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <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>
FL2FFANS0002

> <PUBCHEM_COMPOUND_ID>
23757230

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140668

$$$$