LMPK12140488
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.5085    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3705    7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3705    9.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0944    7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9565    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9565    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0944    9.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8184    9.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0944    6.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7026    8.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870    9.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870   10.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7026   10.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8184   10.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3705    6.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6465    9.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4490   10.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6465    7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7845    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9227    7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9227    6.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9565   10.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4490    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9467    9.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4490    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4442    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870    7.3431    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
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 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
 17 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
> <LM_ID>
LMPK12140488

> <COMMON_NAME>
2'4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1",1"-dimethylallyl) flavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FAZILTFMKCGRKR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(17(26)10-19(16)28)21-12-20(29)23-22(31-21)11-18(27)14(24(23)30)8-7-13(2)3/h6-7,9-11,21,26-28,30H,1,8,12H2,2-5H3

> <SMILES>
C1(C/C=C(/C)\C)C(O)=CC2OC(C3C(O)=CC(O)=C(C(C)(C=C)C)C=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10251764

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 247880

> <CITATION>
-

$$$$