LMPK12140591
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.6822    6.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6822    6.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    6.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    6.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7290    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    6.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    6.9695    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7290    7.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887    6.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4841    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4841    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887    8.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7290    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1663    8.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887    9.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1663    6.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1663    5.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 23  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140591

> <COMMON_NAME>
Dihydrotricetin 7,3'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H16O7

> <MASS>
332.09

> <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>
FL2FCHNS0001

> <PUBCHEM_COMPOUND_ID>
42608085

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140591

$$$$