LMPK12120218
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
   12.9674    7.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9674    6.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6781    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3889    6.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3889    7.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6781    7.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3614    6.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0721    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6509    6.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9343    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6509    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9343    7.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5221    7.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5221    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    6.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    5.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8162    7.7153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1117    7.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4073    7.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7030    7.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7030    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6672    7.7310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3734    7.3233    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
 17 16  1  0  0  0  0
 14 18  1  0  0  0  0
 18 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 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120218

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone

> <FORMULA>
C21H22O4

> <MASS>
338.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NI0006

> <PUBCHEM_COMPOUND_ID>
14527029

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120218

$$$$