LMPK12110920
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.1558    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1558    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5932    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5932    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745    7.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    7.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    5.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    7.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    7.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2141    7.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2141    8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    9.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8775    8.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371    7.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4675    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1844    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9013    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6183    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3352    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0521    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7689    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0521    5.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1844    5.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0168    9.0052    0.0000 O   0  0  0  0  0  0  0  0  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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 28 35  1  0  0  0  0
 17 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110920

> <COMMON_NAME>
Rubraflavone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SKCPIJZMAFLOJW-GIJQJNRQSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-17(2)7-6-8-18(3)9-11-22-28(34)26-25(35-29(22)20-12-10-19(31)15-23(20)32)16-24-21(27(26)33)13-14-30(4,5)36-24/h7,9-10,12-16,31-33H,6,8,11H2,1-5H3/b18-9+

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C(C/C=C(\C)/CC/C=C(\C)/C)=C(C3C(O)=CC(O)=CC=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
191804

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258297

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$