LMPK12112718
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.7489    7.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4362    6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    7.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4362    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8107    6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4979    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4979    7.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8107    7.6282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8107    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8856    7.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5859    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5859    8.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8856    8.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    8.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4362    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2732    8.8337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8856    9.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    7.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    8.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    6.0411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2550    6.6588    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
 16 25  1  0  0  0  0
  1 26  1  0  0  0  0
  8 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112718

> <COMMON_NAME>


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

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Prenylquercetin 3-methyl ether

> <INCHI_KEY>
CWRZCQHHWZDORT-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(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>
178234

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$