LMPK12120486
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
    8.0019    7.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0019    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4258    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4258    7.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    7.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1373    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8468    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5564    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2660    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6853    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6853    7.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    7.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2660    7.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1373    5.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1373    7.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2905    7.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1326    5.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4212    6.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7096    5.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7096    5.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    8.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0024    8.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0024    9.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910    9.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    9.9300    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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  8 17  2  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 20  1  0  0  0  0
  6 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120486

> <COMMON_NAME>


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

> <FORMULA>
C25H30O4

> <MASS>
394.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133050

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NI0005

> <PUBCHEM_COMPOUND_ID>
42607680

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120486

$$$$