LMPK12050194
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2456   10.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2456    9.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    9.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6284    9.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6284   10.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370   10.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198    9.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0113    9.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0113   10.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198   10.6829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7024    9.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7024    8.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    7.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1809    8.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1809    9.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    9.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198    8.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    8.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    7.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    6.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1803    6.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1803    5.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9188    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    9.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6431    9.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3654    9.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0861    9.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3654   10.3441    0.0000 C   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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 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
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050194

> <COMMON_NAME>
3',5'-Diprenylgenistein

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3',5'-diprenylisoflavone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <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>
FLIAAANI0007

> <PUBCHEM_COMPOUND_ID>
44257287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050194

$$$$