LMPK12120585
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.8131    6.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5394    6.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5394    7.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8131    7.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0868    7.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0868    6.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8131    8.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2509    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9482    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2509    8.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6563    7.8765    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6563    8.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1638    9.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3967    7.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3967    6.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    6.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8493    6.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8493    7.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5753    7.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3029    7.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3029    6.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8131    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5274    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606    7.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6342    7.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6342    6.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606    6.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1870    6.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7908    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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHYNP0001

> <PUBCHEM_COMPOUND_ID>
15160709

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120585

$$$$