LMPK12120484
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    8.6941    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6941    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4054    6.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1169    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1169    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4054    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4054    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8278    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5368    6.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2458    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    6.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6639    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3729    6.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3729    7.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6639    7.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    7.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8278    5.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8278    7.7107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9832    7.7107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1308    7.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    7.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090    7.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090    6.4810    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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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 11  1  0  0  0  0
  8 17  2  0  0  0  0
  5 18  1  0  0  0  0
  1 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
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120484

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4'-prenyloxydihydrochalcone

> <FORMULA>
C20H22O4

> <MASS>
326.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ROEMBGXPFRKXKV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H22O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-7,10,12-13,22-23H,8-9,11H2,1-2H3

> <SMILES>
C1(OC/C=C(\C)/C)C=C(O)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178219

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607678

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$