LMPK12050261
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.2151    8.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2151    7.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325    7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6498    7.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6498    8.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325    8.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    7.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    8.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    8.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8015    7.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8015    6.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685    5.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3354    6.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3354    7.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685    7.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    6.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325    6.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4981    8.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325    9.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1748    9.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1748   10.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6520   11.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088   11.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6123    7.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6123    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0268    7.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0380    5.7536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    6.1158    0.0000 C   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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 15 30  1  0  0  0  0
 14 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050261

> <COMMON_NAME>
6,8-Diprenylpratensein

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone

> <FORMULA>
C26H28O6

> <MASS>
436.19

> <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>
FLIAAENI0001

> <PUBCHEM_COMPOUND_ID>
13916925

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050261

$$$$