LMPK12110052
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2794    7.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2794    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0046    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7299    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7299    7.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0046    7.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1804    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1804    7.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    7.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    5.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9053    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6445    7.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836    8.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6445    9.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9053    8.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0531    8.9089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9056    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6306    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0759    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7962    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540    5.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2353    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9540    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2353    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1664    9.0295    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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110052

> <COMMON_NAME>
Rubraflavone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VEQHJLTWOODSMA-FRKPEAEDSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-10-21-24(29)20-12-9-18(27)14-23(20)30-25(21)19-11-8-17(26)13-22(19)28/h5,7-9,11-14,26-28H,4,6,10H2,1-3H3/b16-7+

> <SMILES>
C1(O)=CC2OC(C3C(O)=CC(O)=CC=3)=C(C/C=C(\C)/CC/C=C(\C)/C)C(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030628

> <CHEBI_ID>
175249

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721909

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$