LMPK12050227
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.1810    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1810    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5636    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5636    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    9.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9461    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9461    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549    9.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6374    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6375    6.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3766    6.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1156    6.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1156    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3766    7.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549    6.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    6.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    9.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7983    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7983    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3992    9.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8069    6.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8069    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050227

> <COMMON_NAME>
4'-O-methylalpinumisoflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O5

> <MASS>
350.12

> <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>
FLIAABNP0001

> <PUBCHEM_COMPOUND_ID>
15596285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050227

$$$$