LMPK12050439
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.0190    8.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0190    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    8.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    9.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0377    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7107    8.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0377    9.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3837    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3837    6.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1032    6.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8227    6.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8227    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1032    7.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0377    6.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3459    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3459    9.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    6.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3459    6.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    6.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    5.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    9.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7396   10.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1032    5.4990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9675    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4957    6.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5434    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1032    8.7148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9675    9.2139    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://dev.lipidmaps.org/databases/lmsd/LMPK12050439

$$$$