LMPK12140400
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   10.7022    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7022    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4175    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4175    7.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8482    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5635    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5635    7.3121    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8482    7.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2786    7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0077    7.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7367    7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7367    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0077    8.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2786    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8482    5.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4175    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9871    7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0077    9.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4656    8.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9871    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2720    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5585    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8450    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5585    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1330    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4210    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7104    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7104    5.2556    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
  2 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
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140400

> <COMMON_NAME>
Diplacone

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <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>
FL2FACNI0006

> <PUBCHEM_COMPOUND_ID>
14539948

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140400

$$$$