LMPK12111520
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.8297    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8297    7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    7.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5372    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2446    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2446    7.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5372    7.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5372    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4149    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4149    7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9520    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6595    6.4728    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6595    7.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9520    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3669    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3669    8.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6595    8.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9520    8.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    7.3722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9339    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0744    8.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7075    7.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9339    5.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7504    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2446    8.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6296    8.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 11 24  1  0  0  0  0
 20 27  1  0  0  0  0
 18 23  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 21  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111520

> <COMMON_NAME>
Artonin L

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O7

> <MASS>
396.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LDQNIBPJKBVZEF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3

> <SMILES>
C12C(=O)C3CC4C(C)(C)OC5=C(O)C=C(OC)C(C=3OC=1C=C(OC)C=C2O)=C45

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040674

> <CHEBI_ID>
175165

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258662

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$