LMPK12050486
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    7.5705    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5705    8.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2464    8.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2464    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    9.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0843    7.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9223    8.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9223    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0843    9.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7602    7.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7602    6.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6561    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520    6.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520    7.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6561    8.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0843    6.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085   10.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5705   10.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5705   11.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085   12.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6561    9.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    6.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3899    6.0940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6945    6.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 24  1  0  0  0  0
  3 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050486

> <COMMON_NAME>
4'-O-Methylkievitone

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWWHTKLNJDNLDI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038114

> <CHEBI_ID>
175762

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257389

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3915

> <CITATION>
-

$$$$