LMPK12050241
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.0507    8.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0507    7.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7480    7.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4453    7.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4453    8.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7480    9.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1426    7.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8399    7.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8399    8.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1426    9.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5369    7.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5369    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825    6.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0280    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0280    7.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825    7.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1426    6.6045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3537    9.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    7.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    6.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6761    6.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6761    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7728    6.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7480    6.6045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7728    7.8395    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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
  3 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050241

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6-prenylisoflavone

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <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>
FLIAACNI0003

> <PUBCHEM_COMPOUND_ID>
44257302

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050241

$$$$