LMPK12140016
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
   11.5959    6.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3916    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3916    8.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5959    8.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8001    8.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8001    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1085    6.8887    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3445    7.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    6.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    5.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1085    6.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167    7.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0527    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0527    6.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167    5.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2889    7.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5249    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5249    6.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2889    5.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1873    8.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1873    9.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7693    9.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6027    9.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5857    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  9 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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 11 21  2  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140016

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone

> <FORMULA>
C25H26O3

> <MASS>
374.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBTDTADYYPMGAF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O3/c1-16(2)10-11-19-23-18(12-13-25(3,4)28-23)14-20-21(26)15-22(27-24(19)20)17-8-6-5-7-9-17/h5-10,12-14,22H,11,15H2,1-4H3

> <SMILES>
C1C(C2CC(=O)C3C=C4C=CC(C)(C)OC4=C(C/C=C(\C)/C)C=3O2)=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183125

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607800

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$