LMPK12050270
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.0863    8.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0863    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7818    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4773    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4773    8.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7818    9.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1728    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8682    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8682    8.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1728    9.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    6.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    6.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0508    6.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0508    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    8.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1728    6.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    9.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7818    6.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    6.3466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    6.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    5.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    9.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027   10.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6981   10.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072   10.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6395    7.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    5.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2004    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
 33 34  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
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 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
 16 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
 13 33  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050270

> <COMMON_NAME>
Pumilaisoflavone C

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3',5'-dimethoxy-6,2'-diprenylisoflavone

> <FORMULA>
C27H30O7

> <MASS>
466.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186003

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAINI0001

> <PUBCHEM_COMPOUND_ID>
14282793

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050270

$$$$