LMPK12120406
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2528    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2528    6.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    6.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0448    6.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797    6.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5148    6.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5148    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0448    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    5.2467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    5.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    8.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5148    8.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797    8.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9834    8.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9834    7.3031    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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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  8  2  0  0  0  0
  1 14  1  0  0  0  0
  3 15  1  0  0  0  0
  7 16  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120406

> <COMMON_NAME>
Mopachalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <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>
FL1CPTNS0002

> <PUBCHEM_COMPOUND_ID>
42607656

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120406

$$$$