LMPK12120482
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.5306    7.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5306    6.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2767    6.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0227    6.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0227    7.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2767    7.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2767    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7682    6.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119    6.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2555    6.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9990    6.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7426    6.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4862    6.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4862    7.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7426    7.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9990    7.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7682    5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9170    7.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8331    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2215    6.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6097    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6097    5.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7682    7.8307    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
  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
  1 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  2 19  1  0  0  0  0
  5 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120482

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6'-Trihydroxy-3'-prenyldihydrochalcone

> <FORMULA>
C20H22O4

> <MASS>
326.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0124930

> <YMDB_ID>
-

> <CHEBI_ID>
178218

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NI0001

> <PUBCHEM_COMPOUND_ID>
42607676

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120482

$$$$