LMPK12120074
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.7411    9.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    8.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5964    7.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4516    8.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4516    9.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5964    9.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9989    8.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8542    7.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1439    7.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2816    8.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1439    6.8912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2816    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4318    9.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5822    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5822    8.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4318    7.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4318    6.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3909    8.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9714    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3909    9.6310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9587    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4839    7.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5341    7.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0593    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5341    9.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4839    9.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1078    8.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6961    7.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0354    6.3605    0.0000 O   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
 14 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  5  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 19 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120074

> <COMMON_NAME>
Lophirone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H16O6

> <MASS>
400.09

> <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>
FL1C1ANN0001

> <PUBCHEM_COMPOUND_ID>
14376455

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120074

$$$$