LMPK12120233
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
   10.6074    7.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6074    6.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3191    5.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    6.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    7.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3191    7.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1576    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4462    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284    6.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4462    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214    7.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3143    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3143    6.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214    5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214    5.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4353    7.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6075    5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4353    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284    8.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9017    9.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    8.2873    0.0000 C   0  0  0  0  0  0  0  0  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 14  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 21  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120233

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']chalcone

> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180262

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NP0006

> <PUBCHEM_COMPOUND_ID>
12560199

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120233

$$$$