LMPK12050197
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.9585    7.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    6.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    6.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634    6.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634    7.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    7.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    6.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    6.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    7.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    7.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    6.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    5.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2215    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9725    5.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9725    6.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2215    6.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    5.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2563    7.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7228    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    5.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    8.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    9.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2566   10.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610   10.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.9500    0.0000 O   0  0  0  0  0  0  0  0  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
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050197

> <COMMON_NAME>
Gancaonin C

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8-(4-hydroxyprenyl)isoflavone

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038395

> <YMDB_ID>
-

> <CHEBI_ID>
175546

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0010

> <PUBCHEM_COMPOUND_ID>
6450959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050197

$$$$