LMPK12050117
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.4697    8.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4758    7.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1416    7.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8016    7.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    8.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1297    8.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1275    7.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1215    8.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    8.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7935    7.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    6.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5120    5.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2175    6.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2111    7.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4990    7.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4736    6.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090    8.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9147    6.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8839    5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2776    5.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7692    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8127    7.0475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8127    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 20  1  0  0  0  0
 13 22  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050117

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7,3',4'-Tetramethoxyisoflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <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>
FLIA2CNS0006

> <PUBCHEM_COMPOUND_ID>
631176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050117

$$$$