LMPK12120273
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   13.7476   10.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7476    9.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    9.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4553    9.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4553   10.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015   11.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0083    9.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8622    9.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1548    9.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2939    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1548    8.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2939   10.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4457   11.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5974   10.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5974    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4457    9.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4457    8.3922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1419   11.3302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3087   11.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6856   11.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7493    9.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7493    8.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050    7.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    8.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4549    7.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4549    6.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3085    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3087    9.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380   10.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  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
 12 18  1  0  0  0  0
  5 19  1  0  0  0  0
 20 14  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  4 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120273

> <COMMON_NAME>
Antiarone D

> <SYSTEMATIC_NAME>
4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AWQHQBODZIONFW-XYOKQWHBSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-15(2)6-10-18-17(9-13-21(28)26(18)32-5)8-12-20(27)24-23(30)14-22(29)19(25(24)31)11-7-16(3)4/h6-9,12-14,28-31H,10-11H2,1-5H3/b12-8+

> <SMILES>
C1=CC(O)=C(OC)C(C/C=C(\C)/C)=C1/C=C/C(=O)C1C(O)=C(C/C=C(\C)/C)C(O)=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607616

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241857

> <CITATION>
-

$$$$