LMPK12111526
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.3100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5557    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.2475    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  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
 20  6  1  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 12  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111526

> <COMMON_NAME>
(+)-Cyclochampedol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cyclochampedol

> <INCHI_KEY>
SARPNRIRSXLADG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O7/c1-8(2)5-13-16-18(25)15-12(23)6-9(21)7-14(15)26-19(16)10-3-4-11(22)17(24)20(10)27-13/h3-7,13,21-24H,1-2H3

> <SMILES>
C12C(=O)C3C(/C=C(/C)\C)OC4C(O)=C(O)C=CC=4C=3OC=1C=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258667

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$