LMPK12120376
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.6733   10.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6733    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4167    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4167   10.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451   10.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0316    8.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9030    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7822    8.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6612    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6612   10.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7822   10.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9030   10.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    8.0883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0316    7.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8016    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8016    7.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    7.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8019   10.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883   10.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5403   10.8996    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  2  0  0  0  0
 18  2  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
  5 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120376

> <COMMON_NAME>
5'-Prenyllicodione

> <SYSTEMATIC_NAME>
4,2',4',beta-Tetrahydroxy-5'-prenylchalcone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VAWLLIOUAFRMHN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O5/c1-12(2)3-4-14-9-16(20(25)11-18(14)23)19(24)10-17(22)13-5-7-15(21)8-6-13/h3,5-9,11,21,23,25H,4,10H2,1-2H3

> <SMILES>
C1(O)=CC(O)=C(C(=O)CC(=O)C2C=CC(O)=CC=2)C=C1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15742117

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 46348

> <CITATION>
-

$$$$