LMPK12140352
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7204    7.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4466    5.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1669    6.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1668    7.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    7.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8918    5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6121    6.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6109    7.0882    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8893    7.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3356    7.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0572    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7798    7.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7797    8.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569    8.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3344    8.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4556    8.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0890    8.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    8.2689    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  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
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140352

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8-methylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041321

> <YMDB_ID>
-

> <CHEBI_ID>
174869

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABNM0002

> <PUBCHEM_COMPOUND_ID>
42607960

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140352

$$$$