LMPK12112745
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    5.8698    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8698    6.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5465    6.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2232    6.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2232    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5465    7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8999    6.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766    6.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8999    7.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8999    5.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    7.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9431    7.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6328    7.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6328    8.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9431    8.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    8.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5465    5.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3095    8.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5465    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8698    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8698    9.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5465   10.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    6.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9431    9.7552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9965   10.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9957    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 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
  1 29  1  0  0  0  0
  8 25  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112745

> <COMMON_NAME>


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

> <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>
FL5FDDNI0005

> <PUBCHEM_COMPOUND_ID>
44259690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112745

$$$$