LMPK12080016
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4876    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4876    6.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    6.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8686    6.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8686    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    7.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5592    6.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2497    6.6774    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2497    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5592    7.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9402    6.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9402    5.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4168    5.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4168    6.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7974    7.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2497    5.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    8.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4876    9.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7974    8.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3987    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1073    5.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1823    5.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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  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
 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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
 12 18  1  0  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 17  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080016

> <COMMON_NAME>
4'-O-Methylglabridin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O4

> <MASS>
338.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033672

> <YMDB_ID>
-

> <CHEBI_ID>
169807

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNP0005

> <PUBCHEM_COMPOUND_ID>
5319664

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080016

$$$$