LMPK12120323
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.0941    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0941    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    8.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9904    7.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6951    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6951    8.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9904    8.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    8.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    6.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    6.2080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4689    7.1664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4689    8.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    6.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6969    5.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6969    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    8.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0876    8.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    8.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    9.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  3 17  1  0  0  0  0
 18  2  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 13  1  0  0  0  0
 18 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
  5 26  1  0  0  0  0
  1 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120323

> <COMMON_NAME>
Ovalichalcone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O6

> <MASS>
396.16

> <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>
FL1CDCNI0001

> <PUBCHEM_COMPOUND_ID>
6274715

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120323

$$$$