LMPK12110823
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
   11.9292    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9292    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0630    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0630    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6612    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6612    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    9.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5272    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3933    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2594    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2594   10.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3933   10.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5272   10.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309    9.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0630    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1254   10.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9901   10.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1254    8.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4649    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.8607    0.0000 O   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  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 21 14  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
 20 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110823

> <COMMON_NAME>
Torosaflavone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H14O8

> <MASS>
370.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YGQFRAJVEBXHHA-HWKANZROSA-N

> <INCHI>
InChI=1S/C19H14O8/c1-26-14-4-2-9(6-12(14)21)15-8-13(22)18-16(27-15)7-11(20)10(19(18)25)3-5-17(23)24/h2-8,20-21,25H,1H3,(H,23,24)/b5-3+

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=C(O)C=3)OC=1C=C(O)C(/C=C/C(O)=O)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15735795

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53851

> <CITATION>
-

$$$$