LMPK12050057
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2478    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2478    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9412    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6345    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6345    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9412    9.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    9.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    6.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    6.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1974    6.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1974    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    8.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    7.0457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8908    6.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    5.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3466    5.2475    0.0000 C   0  0  0  0  0  0  0  0  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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050057

> <COMMON_NAME>
3'-Methoxydaidzein

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0130379

> <YMDB_ID>
-

> <CHEBI_ID>
65780

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CNS0005

> <PUBCHEM_COMPOUND_ID>
5319422

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050057

$$$$