LMPK12120571
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    8.1050    8.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1050    7.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8533    7.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6016    7.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6016    8.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8533    9.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4441    7.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2420    7.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902    9.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5552    8.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6707    9.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6707    9.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3941    9.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0577    8.6692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7445    9.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4448    8.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4448    7.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1931    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9415    7.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9415    8.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1931    9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    7.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1931    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4676    6.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4676    5.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8501    5.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0610    5.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0577    7.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3941    9.7183    0.0000 O   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
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  1  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
 11 13  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 15 29  1  1  0  0  0
 14 30  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120571

> <COMMON_NAME>
Kanzonol Y

> <SYSTEMATIC_NAME>
4,2',4',alpha-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>
FL1DHXNI0001

> <PUBCHEM_COMPOUND_ID>
10001604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120571

$$$$