LMPK12120276
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   11.4491    8.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4491    8.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    7.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8818    8.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8818    8.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    9.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9899    8.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7063    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2739    7.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5515    8.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2739    6.9296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5515    9.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    9.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1282    9.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1282    8.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    6.9518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2631    9.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978    7.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3634    9.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4168    7.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4168    6.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    6.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    5.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    6.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8815    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8815    5.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978    9.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3139    8.9687    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
  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
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
  4 19  1  0  0  0  0
 20 14  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 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
  5 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120276

> <COMMON_NAME>
Antiarone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL1CAENI0002

> <PUBCHEM_COMPOUND_ID>
14777670

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120276

$$$$