LMPK12050191
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.1105    8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1105    7.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    7.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5188    7.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5188    8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    7.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9271    7.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9271    8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    8.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6310    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6310    6.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3839    5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1368    6.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1368    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3839    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    6.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    6.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    7.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8890    5.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    8.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    6.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7024    5.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7024    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    9.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5185    9.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5185   10.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2209   11.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8161   11.0923    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
 19  2  1  0  0  0  0
 14 20  1  0  0  0  0
 21  1  1  0  0  0  0
 19 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
M  END
> <LM_ID>
LMPK12050191

> <COMMON_NAME>
6,8-Diprenylgenistein

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66263

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0004

> <PUBCHEM_COMPOUND_ID>
480783

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050191

$$$$