LMPK12112743
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.4362    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4362    6.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106    6.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4979    5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    6.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4979    7.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4979    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5727    6.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2731    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2731    8.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5727    8.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723    8.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    7.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1234    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9604    8.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    6.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723    5.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9422    6.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5727    9.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6425   10.0050    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
 18 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 26  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112743

> <COMMON_NAME>


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

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178238

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDDNI0003

> <PUBCHEM_COMPOUND_ID>
44259689

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112743

$$$$