LMPK12140017
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.8456    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5585    5.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2715    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2715    7.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5585    7.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456    7.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    5.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6973    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6973    7.0539    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9844    7.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4094    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    5.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1408    7.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8723    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8723    8.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1408    8.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4094    8.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1335    7.4651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5585    8.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1335    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    8.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1335    8.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8874    9.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4155    8.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4212    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106    5.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  5 19  1  0  0  0  0
  1 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140017

> <COMMON_NAME>
Maximaflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O3

> <MASS>
374.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186178

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F19NP0003

> <PUBCHEM_COMPOUND_ID>
11100822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140017

$$$$