LMPK12050051
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.7478    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7478    6.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4316    6.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    6.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4316    8.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7990    6.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828    6.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7990    8.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698    6.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698    5.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9009    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6319    5.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6319    6.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9009    6.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0609    8.0965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7990    5.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6869    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6869    5.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    6.9103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1970    6.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    5.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3833    5.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  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  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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 17 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
 15 24  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050051

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Prenyloxy-3',4'-dimethoxyisoflavone

> <FORMULA>
C22H22O5

> <MASS>
366.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSZOZDPOYZAYTH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O5/c1-14(2)9-10-26-16-6-7-17-20(12-16)27-13-18(22(17)23)15-5-8-19(24-3)21(11-15)25-4/h5-9,11-13H,10H2,1-4H3

> <SMILES>
C1(OC/C=C(/C)\C)C=CC2C(=O)C(C3=CC(OC)=C(OC)C=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1757897

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$