LMPK12120088
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.5986    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608   10.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949   10.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949   11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608   12.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288   12.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    9.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6009    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2437    8.3870    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
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 16  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120088

> <COMMON_NAME>
Anthyllisone

> <SYSTEMATIC_NAME>
5-Prenyl-6'',6''-dimethylpyrano[2'',3'':4,3]-2',4'-dihydroxychalcone

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UFUYLMBCDWVANM-UXBLZVDNSA-N

> <INCHI>
InChI=1S/C25H26O4/c1-16(2)5-7-18-13-17(14-19-11-12-25(3,4)29-24(18)19)6-10-22(27)21-9-8-20(26)15-23(21)28/h5-6,8-15,26,28H,7H2,1-4H3/b10-6+

> <SMILES>
C1(O)C=CC(C(/C=C/C2C=C(C/C=C(/C)\C)C3OC(C)(C)C=CC=3C=2)=O)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 181246

> <CITATION>
-

$$$$