LMPK12112853
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2528    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2528    6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    8.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3224    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0123    6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0123    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3224    8.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3224    5.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    8.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4138    7.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1170    8.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1170    8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4139    9.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    5.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8155    9.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5139    8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2123    9.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9107    8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9107    8.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6091    9.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    5.2448    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
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112853

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,6-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>
IDAXSSXPTYXRHT-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(OC/C=C(/C)\C)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178233

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259766

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$