LMPK12050211
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2529    7.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    6.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9513    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498    6.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498    7.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9513    8.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3481    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0467    6.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0467    7.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3482    8.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7451    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7451    5.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4919    5.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    5.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4919    6.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9513    5.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3481    5.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    6.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    5.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7308    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7308    5.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1340    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5372    5.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9513    8.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    9.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529   10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9513   10.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1737    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
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  6 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  1 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050211

> <COMMON_NAME>
Ulexone A

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone

> <FORMULA>
C25H24O5

> <MASS>
404.16

> <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>
FLIAAANP0011

> <PUBCHEM_COMPOUND_ID>
14583600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050211

$$$$