LMPK12120353
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.1923    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1923    6.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8634    6.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5344    6.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5344    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8634    7.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2055    6.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8766    6.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5476    6.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2187    6.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8955    6.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5721    6.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5721    7.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8955    7.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2187    7.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2055    5.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8634    5.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4555    7.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4555    6.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8955    5.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2433    6.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2433    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2433    7.7627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2878    7.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8955    8.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9400    9.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2055    7.7562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0674    7.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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  2  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
  5 28  1  0  0  0  0
 13 24  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120353

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CELNS0003

> <PUBCHEM_COMPOUND_ID>
42607632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120353

$$$$