LMPK12120256
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
   13.0674    7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0674    6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7770    6.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4865    6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4865    7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7770    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643    6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1738    6.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7550    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0395    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7550    5.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0395    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3347    7.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3347    6.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3347    5.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960    7.6622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7252    7.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1096    7.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7032    7.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7032    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9250    7.6701    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 18  5  1  0  0  0  0
 12 19  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
 14 25  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120256

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',6'-Trihydroxy-4'-prenyloxychalcone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BILMOTALDYGIKT-VMPITWQZSA-N

> <INCHI>
InChI=1S/C20H20O5/c1-13(2)9-10-25-16-11-18(23)20(19(24)12-16)17(22)8-5-14-3-6-15(21)7-4-14/h3-9,11-12,21,23-24H,10H2,1-2H3/b8-5+

> <SMILES>
C1=CC(O)=CC=C1/C=C/C(=O)C1C(O)=CC(OC/C=C(\C)/C)=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607608

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$