LMPK12050159
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.8705    7.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8705    6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5480    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    7.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5480    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5804    6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5804    7.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    7.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2579    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2579    5.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9822    5.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7066    5.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7066    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9822    6.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    5.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5480    5.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4180    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0669    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
  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
  3 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050159

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dimethoxyisoflavone

> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030698

> <YMDB_ID>
-

> <CHEBI_ID>
174686

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAA9NS0002

> <PUBCHEM_COMPOUND_ID>
6710704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050159

$$$$