LMPK12113144
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.5656    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5656    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2317    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2317    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987    9.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8975    8.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8975    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    9.5324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    6.6468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306    9.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5797    9.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4286    9.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4286   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5797   11.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987    6.6468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2617   10.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0947   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9277   10.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7609   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5939   10.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7609    9.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987   10.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952   11.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306    7.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306    6.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  8 28  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113144

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LDRUYSCHJOJOIO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)19-22(27-4)18(25)17-15(23)11-16(24)20(26-3)21(17)29-19/h5-9,11,23-24H,10H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178243

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259960

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2761213

> <CITATION>
-

$$$$