LMPK12120589
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2499    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6569    6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6569    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3600    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0630    6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    6.3363    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.4692    6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    6.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8364    6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8364    7.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    7.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4692    7.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3600    5.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    5.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4774    7.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4774    6.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603    7.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2675    7.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    5.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8606    5.0000    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  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
  9 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  5 21  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120589

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
beta-Hydroxy-2',6'-dimethoxy-3',4'-methylenedioxydihydrochalcone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186768

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHYNS0004

> <PUBCHEM_COMPOUND_ID>
42607729

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120589

$$$$