LMPK12120296
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.8579    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.8875    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
    9.2869    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    9.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    9.1250    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
   12.1447    7.8875    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
   13.5737    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    9.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   10.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.6500    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    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 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
 14 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120296

> <COMMON_NAME>
5'-Prenylxanthohumol

> <SYSTEMATIC_NAME>
3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035066

> <YMDB_ID>
-

> <CHEBI_ID>
172663

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANI0003

> <PUBCHEM_COMPOUND_ID>
23250008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120296

$$$$