LMPK12140643
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7124    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7124    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1376    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1376    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8502    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5629    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5629    7.0569    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8502    7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7279    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7279    8.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    8.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752    8.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8502    5.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7812    8.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    8.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8177    9.0995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9947    9.0995    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 22  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140643

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,2'-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>
FL2FF8NS0001

> <PUBCHEM_COMPOUND_ID>
21636235

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140643

$$$$