LMPK12120066
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.2689    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5557    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.4850    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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 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 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120066

> <COMMON_NAME>
Paratocarpin D

> <SYSTEMATIC_NAME>
3'-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <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>
FL1C1ANI0029

> <PUBCHEM_COMPOUND_ID>
42607533

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120066

$$$$