LMPK12050074
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2381    9.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2381    8.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9217    8.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6054    8.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6054    9.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9217    9.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891    8.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9728    8.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9728    9.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891    9.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6562    8.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6562    7.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3872    7.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    7.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    8.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3872    8.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891    7.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3872    6.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    5.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8492    6.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8492    7.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0972    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7785    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9259    7.0179    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
 18  1  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 14  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 12 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050074

> <COMMON_NAME>
Glabrone

> <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>
HMDB0029533

> <YMDB_ID>
-

> <CHEBI_ID>
175272

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNP0001

> <PUBCHEM_COMPOUND_ID>
5317652

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050074

$$$$