LMPK12120263
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.1268    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2669    8.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7972    7.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1975    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120263

> <COMMON_NAME>
Xanthohumol E

> <SYSTEMATIC_NAME>
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034917

> <YMDB_ID>
-

> <CHEBI_ID>
175258

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CAANP0005

> <PUBCHEM_COMPOUND_ID>
25245324

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120263

$$$$