LMPK12050202
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.2139    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2139    6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9175    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212    6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9175    7.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3249    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0285    6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0285    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3249    7.9342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7320    6.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7320    5.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843    5.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366    5.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366    6.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843    6.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3249    5.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9175    5.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5102    7.9342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8065    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8065    6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5102    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4326    8.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9882    5.0067    0.0000 O   0  0  0  0  0  0  0  0  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>
LMPK12050202

> <COMMON_NAME>
Alpinumisoflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
69746

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANP0002

> <PUBCHEM_COMPOUND_ID>
5490139

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050202

$$$$