LMPK12140648
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2499    7.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910    5.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322    7.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910    7.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4734    5.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2146    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2146    7.2257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4734    7.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    7.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7425    7.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4838    7.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4838    8.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7425    8.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    8.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4734    5.1887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910    5.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1231    8.9049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7389    8.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910    8.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3346    8.7172    0.0000 C   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
  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  6  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140648

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,4'-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>
FL2FF8NS0006

> <PUBCHEM_COMPOUND_ID>
42608108

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140648

$$$$