LMPK12120276
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   13.8777   10.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8777    9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    9.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6143    9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6143   10.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459   11.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1090    9.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9773    9.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2411    9.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3654    9.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2411    8.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3654   10.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029   11.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6402   10.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6402    9.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029    9.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029    8.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2280   11.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4822    9.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7132   11.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7779    9.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7779    8.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9194    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9194    6.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    8.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    7.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    6.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4819    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4822   11.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3502   10.8711    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
 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
  5 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120276

> <COMMON_NAME>
Antiarone C

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

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JIEHHEXNOZHGGL-XYOKQWHBSA-N

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

> <SMILES>
C1=CC(OC)=C(O)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>
14777670

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241857

> <CITATION>
-

$$$$