LMPK12110930
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.6970    8.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6970    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9828   10.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9828    8.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113    8.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1255    8.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1255    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113   10.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8396   10.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681   10.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681   11.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539   11.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8396   11.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113    7.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    8.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9828    7.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9822   11.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8396    8.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8396    7.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    8.9531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    8.5408    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.9822    8.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9822    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    7.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    6.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3976    7.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    7.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9810    7.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9810    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4071    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    8.1006    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 17  2  0  0  0  0
 16  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
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  1  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 11  1  0  0  0  0
 21 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 24 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 24 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110930

> <COMMON_NAME>
(-)-Sanggenone K

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Sanggenone K

> <INCHI_KEY>
JDZJUEFVZGTGIJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-17(2)7-6-13-30(5)14-12-20-23(32)11-10-22(29(20)36-30)28-21(9-8-18(3)4)27(34)26-24(33)15-19(31)16-25(26)35-28/h7-8,10-12,14-16,31-33H,6,9,13H2,1-5H3

> <SMILES>
C12C(=O)C(C/C=C(\C)/C)=C(C3C=CC(O)=C4C=CC(C)(CC/C=C(\C)/C)OC=34)OC=1C=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258299

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$