LMPK12120142
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.7928    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6589    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6589    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549   10.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889   10.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    9.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7950    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4378    8.3871    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
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 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
 13 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 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 18  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120142

> <COMMON_NAME>
Ponganone VI

> <SYSTEMATIC_NAME>
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,5'-trimethoxychalcone

> <FORMULA>
C23H24O6

> <MASS>
396.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SPRVETRFINSEAB-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C23H24O6/c1-23(2)11-10-15-21(25)16(13-20(28-5)22(15)29-23)17(24)8-6-14-7-9-18(26-3)19(12-14)27-4/h6-13,25H,1-5H3/b8-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15160707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$