LMPK12050268
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2347    7.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2347    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9149    6.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5952    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5952    7.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9149    8.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2754    6.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558    7.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    8.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6360    6.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6360    5.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3634    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0908    5.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0908    6.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3634    6.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2754    5.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9149    5.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7711    6.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6448    6.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7711    5.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8301    5.8861    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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050268

> <COMMON_NAME>
Pratensein 3'-O-methyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',4'-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>
FLIAAFNS0001

> <PUBCHEM_COMPOUND_ID>
5408543

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050268

$$$$