LMPK12113146
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.7489    7.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    7.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    7.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106    7.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106    5.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1850    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8855    7.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8855    9.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1850    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    5.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2730    9.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    5.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1850    6.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1850    5.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    8.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5060    9.2755    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  1 25  1  0  0  0  0
  8 26  1  0  0  0  0
  6 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113146

> <COMMON_NAME>
6-Prenylherbacetin 3,8-dimethyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNCWVGUJEUECML-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178242

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259962

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$