LMPK12050261
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    8.7455   10.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7455    9.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6151    8.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4846    9.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4846   10.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6151   10.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540    8.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2235    9.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2235   10.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540   10.5438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0927    8.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0927    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0224    6.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9519    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9519    8.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0224    9.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540    7.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6151    7.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8765   10.5436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6151   11.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6967   12.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6967   12.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0630   13.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4652   13.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0149    8.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0149    7.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0378    7.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0378    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7900    9.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8036    6.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5642    7.4131    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>


> <INCHI_KEY>
RVGWAFYRNOYXPQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O6/c1-14(2)6-9-17-23(28)18(10-7-15(3)4)26-22(24(17)29)25(30)19(13-32-26)16-8-11-21(31-5)20(27)12-16/h6-8,11-13,27-29H,9-10H2,1-5H3

> <SMILES>
C1(O)C(C/C=C(/C)\C)=C(O)C2C(=O)C(C3=CC(O)=C(OC)C=C3)=COC=2C=1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13916925

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 690557

> <CITATION>
-

$$$$