LMPK12050304
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.1037    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1037    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067    7.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5097    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5097    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067    8.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2127    7.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2127    8.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    7.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3701    5.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    7.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3701    7.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4009    8.6457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2127    6.2068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067    6.2109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4009    7.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3701    8.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4009    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6997    5.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6997    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067    9.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    9.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040   10.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067   11.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012   11.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8727    5.7211    0.0000 O   0  0  0  0  0  0  0  0  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050304

> <COMMON_NAME>
8-Prenylluteone

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0019

> <PUBCHEM_COMPOUND_ID>
471687

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050304

$$$$