LMPK12050194
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
    7.5705   12.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5705   11.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085   11.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2466   11.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2466   12.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085   12.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0847   11.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9228   11.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9228   12.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0847   12.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7605   11.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7605    9.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6567    9.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5527    9.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5527   11.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6567   11.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0847   10.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085   10.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4478    9.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6567    8.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5519    7.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5519    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4471    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6567    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4478   11.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3250   11.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2006   11.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0741   11.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2006   12.5384    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 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
 15 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>
LMPK12050194

> <COMMON_NAME>
3',5'-Diprenylgenistein

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

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BGFLPCCZHOCCKB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(24(16)28)8-6-15(3)4)20-13-30-22-12-19(26)11-21(27)23(22)25(20)29/h5-6,9-13,26-28H,7-8H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257287

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62113

> <CITATION>
-

$$$$