LMPK12050347
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2403   10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2403    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260    8.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6117    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6117   10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260   10.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2973    8.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9832    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9832   10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2975   10.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689    8.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689    8.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4021    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1353    8.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1353    8.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4021    9.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2973    8.1011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4021    6.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0879    6.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0879    5.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7737    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4021    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8211    9.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260    8.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    7.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8211    7.6505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8887    8.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 15 24  1  0  0  0  0
 14 27  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050347

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3'-Dihydroxy-5,4'-dimethoxy-5'-prenylisoflavone

> <FORMULA>
C22H22O6

> <MASS>
382.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIABENI0001

> <PUBCHEM_COMPOUND_ID>
5487391

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050347

$$$$