LMPK12050030
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2469    7.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2469    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9396    6.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323    7.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9396    8.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250    6.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0177    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0177    7.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250    8.1299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7102    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7102    5.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4509    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    5.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4509    6.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250    5.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    5.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6713    5.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4113    5.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1497    5.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1497    6.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8881    5.2479    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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 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
M  END
> <LM_ID>
LMPK12050030

> <COMMON_NAME>
Nordurlettone

> <SYSTEMATIC_NAME>
7-Hydroxy-4'-prenyloxyisoflavone

> <FORMULA>
C20H18O4

> <MASS>
322.12

> <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>
FLIA1ANI0004

> <PUBCHEM_COMPOUND_ID>
44257226

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050030

$$$$