LMPK12110936
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    9.4943   10.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4943    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    8.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2136    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2136   10.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540   10.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0731    8.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9328    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9328   10.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0731   10.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0731    8.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7922   10.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6682   10.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5444   10.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5444   11.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6682   12.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7922   11.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6349   10.8166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    8.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6349    8.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7757    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9181    8.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9181    7.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7924    8.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6520    9.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7924    7.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6518    7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6518    6.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5111    7.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4041   12.3248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7422   11.5522    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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  8 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 13  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110936

> <COMMON_NAME>
Cycloartocarpin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O6

> <MASS>
434.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FUOITKFXHPXSCA-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C26H26O6/c1-13(2)6-8-16-18(27)12-21-22(24(16)28)25(29)23-20(10-14(3)4)31-19-11-15(30-5)7-9-17(19)26(23)32-21/h6-13,20,27-28H,1-5H3/b8-6+

> <SMILES>
C1(O)=CC2OC3C4C=CC(OC)=CC=4OC(/C=C(\C)/C)C=3C(=O)C=2C(O)=C1/C=C/C(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041166

> <CHEBI_ID>
187603

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258302

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3489

> <CITATION>
-

$$$$