LMPK12120522
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   12.9880    8.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9880    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405    7.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931    8.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405    9.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5450    7.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3947    7.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2444    7.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0941    7.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5450    9.0366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9468    7.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0950    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2431    7.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3934    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2431    6.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405   10.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885   10.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885   11.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1367   11.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405   11.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3934    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5064    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6194    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6194    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5064    7.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803    9.1330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5064    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2444    6.0871    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  2 12  1  0  0  0  0
  6 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 15 22  2  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
 25 26  2  0  0  0  0
 26 15  1  0  0  0  0
 22 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120522

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone

> <FORMULA>
C25H30O5

> <MASS>
410.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YVGQVBTVRWWNNS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H30O5/c1-15(2)5-8-18-11-17(12-19(25(18)30)9-6-16(3)4)7-10-21(27)24-22(28)13-20(26)14-23(24)29/h5-6,11-14,26,28-30H,7-10H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2749874

> <CITATION>
-

$$$$