LMPK12120302
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.5424    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5424    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2693    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9962    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9962    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2693    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8154    7.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7230    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1769    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1769    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9037    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6306    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3575    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3575    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6306    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9037    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6306    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1769    7.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0844    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8113    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8113    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0844    7.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6380    7.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4438    7.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364    7.1784    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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
  7 19  1  0  0  0  0
 20 17  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 15  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120302

> <COMMON_NAME>
Glychalcone A

> <SYSTEMATIC_NAME>
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-4,6'-dimethoxychalcone

> <FORMULA>
C22H22O5

> <MASS>
366.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBBNP0001

> <PUBCHEM_COMPOUND_ID>
15230651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120302

$$$$