LMPK12120540
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7229    7.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    6.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    5.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1694    6.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1694    7.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    7.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923    5.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6136    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3334    5.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0516    6.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545    5.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574    6.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545    7.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0516    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2292    5.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7063    6.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2292    7.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923    7.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6136    7.0883    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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 13  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120540

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DBCNS0001

> <PUBCHEM_COMPOUND_ID>
14261270

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120540

$$$$