LMPK12120089
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.5985    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3928    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3928    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6008    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2436    8.3870    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
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  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 15  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120089

> <COMMON_NAME>
Dorsmanin A

> <SYSTEMATIC_NAME>
5-Prenyl-6'',6''-Dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone

> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UDSAJERKQRQHJR-WEVVVXLNSA-N

> <INCHI>
InChI=1S/C20H20O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,21,23H,11-12H2,1-2H3/b9-5+

> <SMILES>
C1(O)C=CC(/C=C/C(C2C=CC3OC(C)(C)CCC=3C=2O)=O)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5472480

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194258

> <CITATION>
-

$$$$