LMPK12120275
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   13.0454   10.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0454    9.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074    9.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7696    9.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7696   10.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074   11.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0972    9.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9594    9.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2354    9.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3662    9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2354    8.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3662   10.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096   11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532   10.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532    9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    9.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    8.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2225   11.0466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6314    9.0463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074   12.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0456   12.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0456   13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1838   14.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074   14.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074    8.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7694    7.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7694    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6312    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6314   11.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4933   10.5392    0.0000 C   0  0  0  0  0  0  0  0  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
  4 19  1  0  0  0  0
 20 14  1  0  0  0  0
  6 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
  5 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120275

> <COMMON_NAME>
Antiarone E

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

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BTVGKIWEGFQOTG-PKNBQFBNSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-15(2)6-8-18-12-17(20(10-7-16(3)4)25(31)26(18)32-5)9-11-21(28)24-22(29)13-19(27)14-23(24)30/h6-7,9,11-14,27,29-31H,8,10H2,1-5H3/b11-9+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14777669

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241857

> <CITATION>
-

$$$$