LMPK12140403
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.1427    6.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8395    5.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5362    6.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5362    7.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8395    7.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1427    7.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2329    5.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    6.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    7.0104    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2329    7.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6255    7.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2329    5.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3403    6.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0550    7.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0550    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3403    8.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6255    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8395    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7684    8.6494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4468    7.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4468    5.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8395    8.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3403    9.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1246    8.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1246    9.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4074   10.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9111   10.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6137    6.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8769    5.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8769    5.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 21  1  0  0  0  0
  5 22  1  0  0  0  0
 16 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140403

> <COMMON_NAME>
6,8-Diprenyleriodictyol

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WWFVAIXZPACOBJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-8-16-23(29)17(9-6-14(3)4)25-22(24(16)30)20(28)12-21(31-25)15-7-10-18(26)19(27)11-15/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3

> <SMILES>
C1(C/C=C(/C)\C)C(O)=C(C/C=C(\C)/C)C2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4063836

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$