LMPK12080012
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4910    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4910    6.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9320    6.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9320    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    7.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6525    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    6.6639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3730    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6525    7.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0935    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8140    6.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0935    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8140    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5344    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5344    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2549    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    5.8320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    8.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5216    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8319    8.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8319    7.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4159    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  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
 11 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 12  1  0  0  0  0
 15 17  1  0  0  0  0
  8 18  1  6  0  0  0
  6 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  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080012

> <COMMON_NAME>
Glabridin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10421

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5369

> <CAYMAN_ID>
11843

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNP0001

> <PUBCHEM_COMPOUND_ID>
124052

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080012

$$$$