LMPK12120522
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   10.7152    7.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7152    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1219    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1219    7.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    7.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8247    5.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5257    6.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2267    5.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9277    6.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8247    7.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8562    5.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1534    6.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    5.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7496    6.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    5.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    8.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    8.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    9.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0128    9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7496    7.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0178    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2860    7.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2860    6.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0178    5.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4813    7.5348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0178    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2267    5.0219    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  2  0  0  0  0
  6  1  1  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
  5 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  2 12  1  0  0  0  0
  6 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 15 22  2  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
 25 26  2  0  0  0  0
 26 15  1  0  0  0  0
 22 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120522

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4',6'-Tetrahydroxy-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>
FL1DAANI0001

> <PUBCHEM_COMPOUND_ID>
42607697

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120522

$$$$