LMPK12050488
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.9548    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9548    6.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    6.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3576    6.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3576    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    7.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0589    6.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7603    6.7037    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7603    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0589    7.9184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4614    6.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4614    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2113    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9612    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9612    6.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2113    6.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0589    5.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7044    5.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2537    7.9183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    8.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    9.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    9.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562   10.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2540   10.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2113    7.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    5.4892    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  1  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
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
  6 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
 16 25  1  0  0  0  0
 24 26  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050488

> <COMMON_NAME>
Kievitol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
175807

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNI0010

> <PUBCHEM_COMPOUND_ID>
44257390

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050488

$$$$