LMPK12050256
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2554    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2554    6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578    6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    7.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3590    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0602    6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0602    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3590    7.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7612    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7612    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5110    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2607    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2607    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5110    6.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3590    5.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0097    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    5.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    8.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556    9.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556    9.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547   10.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566   10.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0097    6.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7109    6.3262    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
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 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
M  END
> <LM_ID>
LMPK12050256

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-methoxy-8-prenylisoflavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OZVILOLUKCJYAQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19-20(25)14(10-27-21(13)19)12-5-7-15(22)18(8-12)26-3/h4-5,7-10,22-24H,6H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14258998

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$