LMPK12110925
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.5016    8.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5016    7.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    7.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9184    7.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9184    8.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    8.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269    7.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3353    7.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3353    8.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269    8.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269    6.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0437    8.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7657    8.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    8.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    9.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7657   10.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0437    9.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    6.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    9.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5016    9.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    9.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    8.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2897   10.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1960   10.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1960    8.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3353   10.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1144    7.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1006    6.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    5.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    6.2355    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
  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
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 14 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  8 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110925

> <COMMON_NAME>
Artonin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O7

> <MASS>
436.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HDHRTQZSBFUBMJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O7/c1-12(2)5-6-14-22(30)21-19(29)11-20-13(7-8-25(3,4)32-20)24(21)31-23(14)15-9-17(27)18(28)10-16(15)26/h5,7-11,26-29H,6H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C(O)=CC(O)=C(O)C=3)=C(C/C=C(\C)/C)C(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035186

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481962

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$