LMPK12112720
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    9.4595    9.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4595    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    7.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1589    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1589    9.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    9.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0086    7.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8584    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8584    9.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0086    9.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0086    6.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7081    9.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5740    9.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4402    9.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4402   10.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5740   11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7081   10.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    6.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2898   11.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6097    9.5505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5740   12.0317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090   10.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4595   11.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4595   12.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6097   12.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090   12.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6097    7.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7600    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9104    7.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9104    6.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7081    7.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7081    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 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
  8 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112720

> <COMMON_NAME>
Broussoflavonol B

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-3-methoxy-6,8-diprenylflavone

> <FORMULA>
C26H28O7

> <MASS>
452.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WKVKAWWZXXTJEH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O7/c1-13(2)6-9-16-21(29)17(10-7-14(3)4)25-20(22(16)30)23(31)26(32-5)24(33-25)15-8-11-18(27)19(28)12-15/h6-8,11-12,27-30H,9-10H2,1-5H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=C(O)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185710

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
480828

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 172644

> <CITATION>
-

$$$$