LMPK12120391
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2103    7.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2103    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9109    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115    7.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9109    7.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0127    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7133    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4139    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1205    6.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8270    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8270    7.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1205    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4139    7.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    5.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7133    5.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6029    6.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0824    7.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6029    7.8008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5097    7.9464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8090    7.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8090    6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5097    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4045    8.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    7.9464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2118    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9109    5.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8106    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 13  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
  5 27  1  0  0  0  0
  3 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120391

> <COMMON_NAME>
Pongapinone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O7

> <MASS>
410.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNP0007

> <PUBCHEM_COMPOUND_ID>
6438794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120391

$$$$