LMPK12112288
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.5955    9.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5955    8.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3221    8.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3221    9.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588    9.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0486    8.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0486    9.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    9.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    6.8416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9117    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7914    9.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6712    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6712   10.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7914   11.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9117   10.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9484    7.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588    6.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5507   11.1362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7914   12.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588   10.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5959   11.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5507    9.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5959   12.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7330   12.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588   12.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4286    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3063    9.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1840    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3063    8.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7914    8.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6711    7.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6711    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5488    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7932    6.0606    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
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 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
 13 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112288

> <COMMON_NAME>
Broussoflavonol G

> <SYSTEMATIC_NAME>
2',3',8-Triprenyl-3,4',5,5',7-pentahydroxyflavone

> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XYNNBNIJZARIJF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O7/c1-15(2)7-10-18-19(11-8-16(3)4)26(34)24(33)13-21(18)30-28(36)27(35)25-23(32)14-22(31)20(29(25)37-30)12-9-17(5)6/h7-9,13-14,31-34,36H,10-12H2,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10368916

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 172644

> <CITATION>
-

$$$$