LMPK12050030
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0     0  0            999 V2000
    7.5721    9.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5721    8.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117    7.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2514    8.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2514    9.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117    9.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0910    7.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    8.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    9.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0910    9.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7701    7.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7701    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6679    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5656    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5656    7.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6679    8.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0910    6.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4624    6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3593    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2563    6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1513    6.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1513    7.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0464    6.3612    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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 18 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
M  END
> <LM_ID>
LMPK12050030

> <COMMON_NAME>
Nordurlettone

> <SYSTEMATIC_NAME>
7-Hydroxy-4'-prenyloxyisoflavone

> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MGGDNAFTNJHURM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O4/c1-13(2)9-10-23-16-6-3-14(4-7-16)18-12-24-19-11-15(21)5-8-17(19)20(18)22/h3-9,11-12,21H,10H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257226

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1096003

> <CITATION>
-

$$$$