LMPK12113226
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.2322    6.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2322    6.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    5.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5878    6.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5878    6.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    7.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2656    5.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9434    6.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9434    6.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2656    7.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2656    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6211    7.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3120    6.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0028    7.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0028    8.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3120    8.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6211    8.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6806    8.5369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3584    8.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0363    8.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7141    8.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3919    8.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7141    7.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    8.1305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9651    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3120    9.3270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    9.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6211    5.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6764    6.3919    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
 30 31  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
  1 20  1  0  0  0  0
 19 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 30  1  0  0  0  0
  6 26  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113226

> <COMMON_NAME>


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

> <FORMULA>
C23H24O8

> <MASS>
428.15

> <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>
FL5FFCNI0005

> <PUBCHEM_COMPOUND_ID>
44260024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113226

$$$$