LMPK12050439
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    8.5079   10.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5079    9.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3237    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1392    9.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1392   10.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3237   11.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9548    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7706    9.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7706   10.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9548   11.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5863    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5863    8.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585    7.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    8.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585    9.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9548    8.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920   11.0016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3237    8.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    8.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8764    7.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8764    6.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3237   11.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5935   12.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585    6.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5061    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1463    7.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4163    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585   10.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5061   11.1684    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
 29 30  1  0  0  0  0
 31 32  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
 18 21  1  0  0  0  0
 21 22  2  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
 13 27  1  0  0  0  0
 14 29  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050439

> <COMMON_NAME>
6-Prenylisocaviunin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone

> <FORMULA>
C24H26O8

> <MASS>
442.16

> <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>
FLIAFLNI0001

> <PUBCHEM_COMPOUND_ID>
15730565

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050439

$$$$