LMPK12140527
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.9877    8.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0105    7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9628    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7653    7.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7825    8.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8934    9.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    7.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5159    7.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5046    8.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6667    9.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3800    9.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2268    8.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0937    9.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1292   10.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2515   10.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3687   10.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    6.1614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9628    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8303   10.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2268    7.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8560   10.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130   10.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073   10.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448    9.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2481   10.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130   11.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374   12.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374   13.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130   13.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1619   13.6843    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 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>
LMPK12140527

> <COMMON_NAME>
Leachianone F

> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CYGYKDZFDJECKM-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C)(C)C(C/C=C(/C)\C)CC=1C1OC(C3C=CC(O)=CC=3O)CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608052

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3896

> <CITATION>
-

$$$$