LMPK12120130
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   14.9683    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683    6.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6706    5.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3730    6.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3730    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6706    7.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5375    6.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2398    6.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354    6.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1273    6.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354    5.1913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1273    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7318    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7318    6.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    6.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    5.2131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    6.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3368    6.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6706    5.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    5.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7708    6.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0762    5.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3831    6.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6916    5.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6916    5.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4399    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    7.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6706    8.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    8.4389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3316    8.9598    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
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 19 21  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
 14 29  1  0  0  0  0
  6 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120130

> <COMMON_NAME>
Homoflemingin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JLHKUFGKLAUMQZ-GMBHSJTJSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5376772

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$