LMPK12120314
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.4290    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6144    9.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6750    9.3444    0.0000 C   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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 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
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 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 15  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 20  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120314

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone

> <FORMULA>
C23H24O6

> <MASS>
396.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185879

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CCFNP0001

> <PUBCHEM_COMPOUND_ID>
637127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120314

$$$$