LMPK12120294
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
   12.2817    7.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2817    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9941    6.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7066    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7066    7.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9941    7.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6719    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3843    6.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9597    6.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9597    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8259    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8259    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336    5.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4190    7.7132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1182    7.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1182    6.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4122    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7062    6.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7062    5.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9298    7.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6375    7.3013    0.0000 C   0  0  0  0  0  0  0  0  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
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120294

> <COMMON_NAME>
Xanthohumol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C16417

> <HMDB_ID>
HMDB0037479

> <YMDB_ID>
-

> <CHEBI_ID>
66331

> <CAYMAN_ID>
15399

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANI0001

> <PUBCHEM_COMPOUND_ID>
639665

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120294

$$$$