LMPK12050240
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.1057    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1057    7.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    7.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5120    7.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5120    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    8.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2151    7.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9183    7.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9183    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2151    8.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6212    7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6212    6.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    5.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1248    6.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1248    7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2151    6.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    6.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8759    5.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    8.7930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7014    5.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7014    5.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    9.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117   10.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117   10.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2131   11.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103   11.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
  2 20  1  0  0  0  0
 13 21  1  0  0  0  0
  1 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050240

> <COMMON_NAME>
6,8-Diprenylorobol

> <SYSTEMATIC_NAME>
5,7,3',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>
FLIAACNI0002

> <PUBCHEM_COMPOUND_ID>
21148065

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050240

$$$$