LMPK12112744
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    8.4112    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    6.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0934    6.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7756    6.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7756    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0934    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4578    6.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1400    6.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1400    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4578    7.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4578    5.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8222    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5174    7.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2127    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2127    8.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5174    9.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8222    8.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7290    7.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8950    9.0659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6822    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6822    6.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0934    5.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9696    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8222    6.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8222    5.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5174    9.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5794   10.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
 15 19  1  0  0  0  0
 18 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
  3 25  1  0  0  0  0
  8 27  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112744

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone

> <FORMULA>
C23H24O7

> <MASS>
412.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDDNI0004

> <PUBCHEM_COMPOUND_ID>
13942545

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112744

$$$$