LMPK12120117
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.4290    7.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    6.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1364    6.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1206    7.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3983    8.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6919    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7230    8.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3730    8.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5544    8.8703    0.0000 O   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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120117

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4-Methylenedioxy-2',4'-dimethoxychalcone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <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>
FL1C1CNS0007

> <PUBCHEM_COMPOUND_ID>
5319619

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120117

$$$$