LMPK12120531
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
    6.2355    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2355    6.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    5.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676    6.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4906    5.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2465    6.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2465    7.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7824    7.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5485    7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5485    8.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7824    8.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    8.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4906    5.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2230    8.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4054    7.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7824    9.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    8.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1859    8.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1859    9.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8373    9.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5221    9.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2344    7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2344    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6171    6.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6171    5.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9457    6.3929    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  1  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
 13 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
  6 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
 12 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120531

> <COMMON_NAME>


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

> <FORMULA>
C25H30O6

> <MASS>
426.20

> <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>
FL1DACNI0001

> <PUBCHEM_COMPOUND_ID>
42607702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120531

$$$$