LMPK12113225
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    8.3230    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9876    6.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6522    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6522    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9876    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3168    6.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9814    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9814    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3168    7.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3168    5.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3234    7.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0006    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0006    8.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3234    8.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    8.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6584    7.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    6.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9938    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9876    5.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    6.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652    8.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6999    8.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9876    8.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0222    9.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3234    9.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579   10.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  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
  1 18  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 19  1  0  0  0  0
  3 24  1  0  0  0  0
  8 26  1  0  0  0  0
 15 28  1  0  0  0  0
  6 30  1  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113225

> <COMMON_NAME>


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

> <FORMULA>
C25H28O8

> <MASS>
456.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186109

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNI0004

> <PUBCHEM_COMPOUND_ID>
13942546

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113225

$$$$