LMPK12120318
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
   12.0595    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0595    6.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7501    5.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4408    6.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4408    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7501    7.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4988    6.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1895    5.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    5.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1118    6.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1118    7.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    7.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    7.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    6.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    5.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    5.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1315    7.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0536    5.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3691    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6847    5.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6847    5.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0492    7.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0492    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8023    7.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6893    6.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
 18  5  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 12 26  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120318

> <COMMON_NAME>
4'-O-Methylxanthohumol

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O5

> <MASS>
368.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038815

> <YMDB_ID>
-

> <CHEBI_ID>
136828

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CDANI0001

> <PUBCHEM_COMPOUND_ID>
10959555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120318

$$$$