LMPK12050192
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2477    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2477    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    6.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    8.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    6.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0211    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0211    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    8.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7142    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7142    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4555    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1969    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1969    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4555    6.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    5.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    6.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6780    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186    6.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1592    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186    7.8142    0.0000 C   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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 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
M  END
> <LM_ID>
LMPK12050192

> <COMMON_NAME>
Isowighteone

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-prenylisoflavone

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3'-Prenylgenistein

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037920

> <YMDB_ID>
-

> <CHEBI_ID>
69749

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0005

> <PUBCHEM_COMPOUND_ID>
5494866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050192

$$$$