LMPK12050072
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    5.8636    8.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8636    7.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2046    7.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2046    8.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341    9.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8751    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5456    7.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5456    8.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8751    9.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2162    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2162    6.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    6.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6500    6.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6500    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8751    6.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341    9.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8636   10.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8636   10.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   11.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341   11.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    5.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7943    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3205    6.2983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3645    6.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    8.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7943    9.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  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
  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  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
 13 23  1  0  0  0  0
 14 25  1  0  0  0  0
  1 27  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050072

> <COMMON_NAME>
Prebarbigerone

> <SYSTEMATIC_NAME>
7,2',4',5'-Tetramethoxy-8-prenylisoflavone

> <FORMULA>
C24H26O6

> <MASS>
410.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNI0005

> <PUBCHEM_COMPOUND_ID>
14730816

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050072

$$$$