LMPK12050304
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    8.6105    9.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4626    8.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148    9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148    9.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4626   10.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1669    8.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0190    9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0190    9.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1669   10.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8709    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8709    7.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819    6.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931    7.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819    9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7586   10.4796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1669    7.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4626    7.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7586    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819   10.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7586    7.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9087    7.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9087    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4626   11.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6109   11.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6109   12.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4626   13.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7590   13.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6032    6.9347    0.0000 O   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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 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
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050304

> <COMMON_NAME>
8-Prenylluteone

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VYELCIXMHUBNAL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-8-17-22(28)18(9-6-14(3)4)25-21(23(17)29)24(30)19(12-31-25)16-10-7-15(26)11-20(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=C(O)C=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>
471687

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3841

> <CITATION>
-

$$$$