LMPK12080018
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.5030    8.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030    8.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2007    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8983    8.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8983    8.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2007    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936    8.0177    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2936    8.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    9.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9914    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9914    6.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    6.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    8.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8056    9.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936    6.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2007   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030   10.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8056   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4028   10.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1809    6.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    5.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6332    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080018

> <COMMON_NAME>
3'-Methoxyglabridin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNP0007

> <PUBCHEM_COMPOUND_ID>
5319439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080018

$$$$