LMPK12112290
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.6876    6.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3872    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1103    6.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1189    7.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4070    7.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391    7.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8324    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2679    7.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2626    6.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9660    5.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2636    7.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2305    8.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    8.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290    8.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9660    5.0068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3872    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8237    5.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9440    8.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    9.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9771    7.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6988    7.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4080    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4080    6.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1235    7.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919    8.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2818    8.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2818    9.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5691    9.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9959    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 14  1  0  0  0  0
 15 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  9 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112290

> <COMMON_NAME>
Broussonol D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XFBBCGNJNJKLKS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O7/c1-12(2)5-7-14-9-15(10-19(28)21(14)29)24-23(31)22(30)20-18(27)11-17(26)16(25(20)32-24)8-6-13(3)4/h5-6,9-11,26-29,31H,7-8H2,1-4H3

> <SMILES>
C12=C(O)C=C(O)C(C/C=C(\C)/C)=C1OC(C1=CC(O)=C(O)C(C/C=C(/C)\C)=C1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10365850

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$