LMPK12050288
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2549    7.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    6.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564    6.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564    7.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    7.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0579    6.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0579    7.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    7.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    6.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    5.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5077    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    5.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5077    6.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    5.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    5.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0054    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0099    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    8.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    9.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567   10.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557   10.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050288

> <COMMON_NAME>
2,3-Dehydrokievitone

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038899

> <YMDB_ID>
-

> <CHEBI_ID>
175549

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0003

> <PUBCHEM_COMPOUND_ID>
5746354

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050288

$$$$