LMPK12111986
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.2643    7.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2643    6.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9745    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6846    6.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6846    7.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9745    7.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3948    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1049    6.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1049    7.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3948    7.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3948    5.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    7.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5387    7.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2625    7.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2625    8.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5387    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    8.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8451    5.8386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9745    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9861    8.7132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9745    8.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1552    7.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8757    7.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5947    7.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3122    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5947    6.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2646    8.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2646    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9745    9.9189    0.0000 C   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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  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
 23 14  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111986

> <COMMON_NAME>
Broussoflavonol F

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KNMMNUQOUANAJS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-7-15-11-16(8-10-18(15)26)24-23(30)22(29)21-20(28)12-19(27)17(25(21)31-24)9-6-14(3)4/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=CC(O)=C(C/C=C(\C)/C)C=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9866908

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$