LMPK12120455
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   10.7235   11.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235   10.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4280   10.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1324   10.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1324   11.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4280   11.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8632   10.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1593   10.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4553   10.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7531   10.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4553    9.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7531   11.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201   11.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2872   11.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2872   10.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201   10.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201    9.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   11.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364   11.7420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364   10.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4280    9.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1320    8.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1320    8.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8341    7.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4298    7.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8341    6.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5363    6.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5363    5.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2384    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8341    5.2475    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
  4 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 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>
LMPK12120455

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-Geranyl-3,4,2',4'-tetrahydroxydihydrochalcone

> <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>
HMDB0032005

> <YMDB_ID>
-

> <CHEBI_ID>
176022

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1CNI0001

> <PUBCHEM_COMPOUND_ID>
6449829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120455

$$$$