LMPK12120051
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
   10.7112    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7112    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4227    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1342    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1342    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4227    7.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8150    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3923    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749    6.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3923    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2612    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2612    6.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    5.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8455    7.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    5.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8455    5.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    8.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2628    8.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2628    9.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5591    9.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9664    9.9124    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
  5 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 13 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
M  END
> <LM_ID>
LMPK12120051

> <COMMON_NAME>
Broussochalcone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O5

> <MASS>
340.13

> <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>
FL1C1ANI0014

> <PUBCHEM_COMPOUND_ID>
6438825

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120051

$$$$