LMPK12120523
  LIPID_MAPS_STRUCTURE_DATABASE

 35 36  0  0  0  0  0  0  0  0999 V2000
   13.0020    8.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0020    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8563    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7108    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7108    8.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8563    9.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9584    7.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1047    7.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2509    7.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3994    7.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2509    6.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3994    8.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    9.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6214    8.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6214    7.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    7.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5645    9.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5645    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882    9.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8563   10.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7101   10.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7101   11.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8584   11.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5616   11.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4184    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2722    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1259    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9797    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2722    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8334    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6872    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5410    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6872    6.0848    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  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
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
  4 20  1  0  0  0  0
 12 21  1  0  0  0  0
  6 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
 20 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120523

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone

> <FORMULA>
C30H38O5

> <MASS>
478.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WXQUELGXSBNBPD-UFFVCSGVSA-N

> <INCHI>
InChI=1S/C30H38O5/c1-19(2)7-6-8-21(5)10-13-24-16-22(15-23(30(24)35)12-9-20(3)4)11-14-26(32)29-27(33)17-25(31)18-28(29)34/h7,9-10,15-18,31,33-35H,6,8,11-14H2,1-5H3/b21-10+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169565

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607698

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2749874

> <CITATION>
-

$$$$