LMPK12140118
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2645    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    7.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1302    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1302    7.0679    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4138    7.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8464    7.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5766    7.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    7.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5766    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8464    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138    5.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    8.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5484    7.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1164    8.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5481    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4482    7.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    8.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    9.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    9.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5486    9.9623    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140118

> <COMMON_NAME>
Minimiflorin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA8NP0001

> <PUBCHEM_COMPOUND_ID>
21721830

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140118

$$$$