LMPK12050093
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2479    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    8.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3280    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0214    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0214    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3280    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7148    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7148    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    6.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3280    5.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    7.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050093

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-6-methoxyisoflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <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>
FLIA28NS0001

> <PUBCHEM_COMPOUND_ID>
44257241

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050093

$$$$