LMPK12120556
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2492    7.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2492    6.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    6.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6552    6.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6552    7.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    7.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    6.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0604    6.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7632    6.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4658    6.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1489    6.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    6.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1491    7.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4658    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    5.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4771    7.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4771    6.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    5.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8588    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    7.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2648    7.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  5 22  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120556

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <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>
FL1DE9NS0002

> <PUBCHEM_COMPOUND_ID>
42607713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120556

$$$$