LMPK12110936
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.8328    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8328    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2512    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2512    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    8.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9603    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6695    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6695    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9603    8.9240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9603    6.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1012    8.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8241    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8241    9.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1012   10.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    9.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1238    8.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    6.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1238    7.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4149    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7074    7.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7074    6.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    7.2860    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0879    7.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    6.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0877    6.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0877    5.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7966    6.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5333   10.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6373    9.5305    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

> <CITATION>
-

$$$$