LMPK12120572
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
    5.9076    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510   10.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4799    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    8.7125    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
  3  7  1  0  0  0  0
  1  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
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  4 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 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
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120572

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
alpha,4,2'-Trihydroxy-4-O-geranyldihydrochalcone

> <FORMULA>
C24H28O5

> <MASS>
396.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184669

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHXNI0002

> <PUBCHEM_COMPOUND_ID>
42607723

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120572

$$$$