LMPK12120591
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    7.8572    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    6.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    6.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.4773    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5725    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    7.4770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7154    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4285    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1414    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8543    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5672    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5672    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8543    7.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1414    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    5.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    7.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0016    8.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0503    8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1424    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4277    6.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2541    9.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8507    9.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2538   10.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0444    9.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  9 18  2  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120591

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone

> <FORMULA>
C25H30O5

> <MASS>
410.21

> <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>
FL1DQUNI0001

> <PUBCHEM_COMPOUND_ID>
14527030

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120591

$$$$