LMPK12120295
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    6.2689    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.8874    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
    7.6979    7.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.9499    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
    8.4123    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    9.1250    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
   10.5557    7.8875    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
   11.9847    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.2374    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2689   10.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120295

> <COMMON_NAME>
Xanthohumol D

> <SYSTEMATIC_NAME>
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035003

> <YMDB_ID>
-

> <CHEBI_ID>
66335

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANI0002

> <PUBCHEM_COMPOUND_ID>
10317069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120295

$$$$