LMPK12120068
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    5.2475    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
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 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
 14 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 13  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120068

> <COMMON_NAME>
Licoagrochalcone A

> <SYSTEMATIC_NAME>
3-Prenyl-4,2',4'-trihydroxychalcone

> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TVUGLERLRIQATC-BJMVGYQFSA-N

> <INCHI>
InChI=1S/C20H20O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-5,7-12,21-22,24H,6H2,1-2H3/b10-5+

> <SMILES>
C1C(O)=C(C(/C=C/C2C=CC(O)=C(C/C=C(/C)\C)C=2)=O)C=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032671

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11099375

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$