LMPK12111517
  LIPID_MAPS_STRUCTURE_DATABASE

 33 38  0  0  0  0  0  0  0  0999 V2000
    7.7887    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7887    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0721    7.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0721    5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5053    5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5053    7.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5053    5.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0721    5.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6549    6.2689    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6549    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    7.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3715    7.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3715    8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6549    8.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9433    7.1799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9458    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9458    5.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7729    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    8.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9647    8.6798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5570    8.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0721    8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    8.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390    8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390    7.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2732    8.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9686    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
 20 25  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 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
  3 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 11  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111517

> <COMMON_NAME>
Cycloartomunoxanthone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H24O7

> <MASS>
448.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HKEMUQOOVFTSNA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H24O7/c1-25(2)7-6-11-16(32-25)9-15(28)20-21(29)12-8-13-18-19(23(12)31-22(11)20)14(27)10-17(30-5)24(18)33-26(13,3)4/h6-7,9-10,13,27-28H,8H2,1-5H3

> <SMILES>
C12C(=O)C3CC4C(C)(C)OC5=C(OC)C=C(O)C(C=3OC=1C1C=CC(C)(C)OC=1C=C2O)=C45

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029999

> <CHEBI_ID>
172684

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14841185

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$