LMPK12120209
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.5080    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5080    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2543    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0007    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0007    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2543    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7470    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7470    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4933    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9860    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7322    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4786    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4786    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7322    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9860    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6776    8.7817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7645    8.8202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2543    9.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4950   10.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4950   10.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1453   11.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9205   11.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8677    6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2181    6.1652    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0752    6.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8850    5.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1344    5.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0157    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  6 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
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  3  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120209

> <COMMON_NAME>
Cedrediprenone

> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone

> <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>
FL1CA9NF0002

> <PUBCHEM_COMPOUND_ID>
10364102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120209

$$$$