LMPK12120449
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
   10.7175    7.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7175    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4211    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    7.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4211    7.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8581    6.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1550    6.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4519    6.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7506    6.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4519    5.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7506    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0185    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    6.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0185    6.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0185    5.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8280    7.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8280    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5311    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2343    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9374    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2343    5.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6405    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3437    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0468    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7499    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0468    5.2672    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
 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
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120449

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-Geranyl-4,2',4'-trihydroxydihydrochalcone

> <FORMULA>
C25H30O4

> <MASS>
394.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HCPVBSCLUKCMAC-CNHKJKLMSA-N

> <INCHI>
InChI=1S/C25H30O4/c1-17(2)5-4-6-18(3)7-10-20-15-19(8-13-23(20)27)9-14-24(28)22-12-11-21(26)16-25(22)29/h5,7-8,11-13,15-16,26-27,29H,4,6,9-10,14H2,1-3H3/b18-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607670

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$