LMPK12120483
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    7.7670    6.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7670    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    5.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1516    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1516    6.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    7.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8434    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5352    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2269    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9187    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6086    5.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2986    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2986    6.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9187    6.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8434    5.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8434    7.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0753    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3836    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6918    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6918    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0753    7.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0753    8.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  8 17  2  0  0  0  0
  5 18  1  0  0  0  0
  2 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
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120483

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4'-methoxy-3'-prenyldihydrochalcone

> <FORMULA>
C21H24O4

> <MASS>
340.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179322

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NI0002

> <PUBCHEM_COMPOUND_ID>
42607677

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120483

$$$$