LMPK12120045
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
   10.7084    7.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7084    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4195    5.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1306    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1306    7.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4195    7.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1016    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8127    5.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3907    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6736    6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3907    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6736    7.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2608    7.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2608    6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8418    7.4611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    5.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    8.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625    8.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625    9.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5576    9.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    9.9123    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
 17  5  1  0  0  0  0
 18 16  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120045

> <COMMON_NAME>
Broussochalcone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187324

> <CAYMAN_ID>
34673

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANI0008

> <PUBCHEM_COMPOUND_ID>
6450879

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120045

$$$$