LMPK12120392
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.1279    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8175    6.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5070    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5070    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8175    7.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7490    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4385    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0596    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3702    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0596    5.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3702    7.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6850    7.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6850    6.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965    7.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8857    6.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8857    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2838    8.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6818    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4385    7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4385    9.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4385    5.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8175    5.5113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7032    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 18  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  8 25  1  0  0  0  0
  3 27  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120392

> <COMMON_NAME>
Praecanson A

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O5

> <MASS>
380.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73782

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNP0008

> <PUBCHEM_COMPOUND_ID>
9999819

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120392

$$$$