LMPK12120585
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.4705    7.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3508    8.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3508    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4705    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901    8.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4705   10.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410   10.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132    9.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0585    9.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132   10.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9168    9.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9168   10.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5319   11.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8142    9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8142    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6946    7.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6946    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5750    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5750    9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4550    9.5393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3369    9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3369    8.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4705    6.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3363    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7098    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8294    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8294    8.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7098    7.5170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2873    7.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 19  2  0  0  0  0
 20 18  2  0  0  0  0
 18 15  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  6  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120585

> <COMMON_NAME>
Ponganone VIII

> <SYSTEMATIC_NAME>
3-(1,3-Benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-methoxy-1-propanone

> <FORMULA>
C24H26O7

> <MASS>
426.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UETHJWQOQPORJI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H26O7/c1-24(2)9-8-15-22(28-5)16(11-21(27-4)23(15)31-24)17(25)12-19(26-3)14-6-7-18-20(10-14)30-13-29-18/h6-11,19H,12-13H2,1-5H3

> <SMILES>
C1(OC)=CC(C(=O)CC(C2C=C3OCOC3=CC=2)OC)=C(OC)C2C=CC(C)(C)OC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15160709

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$