LMPK12050365
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2418    7.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2418    6.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292    6.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6167    6.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6167    7.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292    7.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041    6.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9915    6.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9915    7.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041    7.9676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789    6.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789    5.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4139    5.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1489    5.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1489    6.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4139    6.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041    5.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292    5.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4139    7.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2968    8.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 22  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050365

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,2'-dimethoxyisoflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <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>
FLIAE8NS0005

> <PUBCHEM_COMPOUND_ID>
5491794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050365

$$$$