LMPK12050490
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    7.5757    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5757    8.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4191    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    8.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4191    9.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9493    8.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9493    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    9.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7923    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7923    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    8.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    6.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4896    6.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4191   10.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   11.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   12.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4191   12.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329   12.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    9.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4191    6.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4966    8.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3975    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2983    8.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2983    9.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1993    7.6224    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  1  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
 18 14  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
 16 25  1  0  0  0  0
  3 26  1  0  0  0  0
 15 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>
LMPK12050490

> <COMMON_NAME>
3'-Dimethylallylkievitone

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FSHPJPOJLGCQOJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031743

> <CHEBI_ID>
173269

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
480785

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3884

> <CITATION>
-

$$$$