LMPK12140035
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.8528    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8528    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7142    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7142    7.0602    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9989    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1584    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    8.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1584    8.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    8.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    5.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1375    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    8.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    8.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    8.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1380    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1377    5.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    5.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  6 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
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140035

> <COMMON_NAME>
7,4'-Dihydroxy-6,8-di-C-prenylflavanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MLXUEMGNSDHQTJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-15(2)5-7-18-13-21-22(27)14-23(17-8-10-19(26)11-9-17)29-25(21)20(24(18)28)12-6-16(3)4/h5-6,8-11,13,23,26,28H,7,12,14H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607812

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$