LMPK12120037
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.5474    7.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5474    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3248    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3248    7.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    8.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    9.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2133    8.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2133    9.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1020    7.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9907    8.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8795    7.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8795    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7681    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6567    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6567    7.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7681    8.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6327    6.5306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2357    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6327    8.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6535    8.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8361    7.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9054    8.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9054    9.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0341    8.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1797    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7745    7.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6494    6.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0410    7.3608    0.0000 O   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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  1  0  0  0
 20 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120037

> <COMMON_NAME>
Paratocarpin G

> <SYSTEMATIC_NAME>
3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JNJNAVYFPDNHIC-HKOZKTRXSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-14(2)5-8-16-20(27)11-9-17(22(16)28)19(26)10-6-15-7-12-21-18(13-15)23(29)24(31-21)25(3,4)30/h5-7,9-13,23-24,27-30H,8H2,1-4H3/b10-6+/t23-,24-/m1/s1

> <SMILES>
C1(C/C=C(/C)\C)C(O)=C(C(/C=C/C2C=C3[C@@H](O)[C@H](C(O)(C)C)OC3=CC=2)=O)C=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185810

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607529

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241902

> <CITATION>
-

$$$$