LMPK12120535
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    9.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.2375    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
  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  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
  5 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120535

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone

> <FORMULA>
C26H32O6

> <MASS>
440.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185644

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DAENI0001

> <PUBCHEM_COMPOUND_ID>
15291553

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120535

$$$$