LMPK12120126
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.2945    7.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2945    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0082    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7219    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7219    7.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0082    7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6819    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3956    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9685    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2489    6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9685    5.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2489    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398    7.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309    6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398    5.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0082    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4353    7.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1219    5.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147    6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7074    5.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7074    5.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1219    7.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398    5.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398    8.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8020    8.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0643    8.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7065    8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125    8.3319    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
 15 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
 14 24  1  0  0  0  0
 16 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 24  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120126

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XTHINBCPCUAECJ-JXMROGBWSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-15(2)5-9-19-23(29)20(13-17-11-12-25(3,4)30-24(17)19)21(27)10-7-16-6-8-18(26)14-22(16)28/h5-8,10-14,26,28-29H,9H2,1-4H3/b10-7+

> <SMILES>
C1=CC(O)=CC(O)=C1/C=C/C(=O)C1C(O)=C(C/C=C(\C)/C)C2OC(C)(C)C=CC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607547

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$