LMPK12120463
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.6665    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6665    6.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1413    6.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1413    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    7.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9257    5.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6465    6.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9257    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6465    6.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1230    6.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8605    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8605    8.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1230    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    8.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7338    8.6161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0842    8.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1230    6.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    5.8416    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
  7  9  2  0  0  0  0
  8 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
  1 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120463

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-2,6-dimethoxydihydrochalcone

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <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>
FL1D98NS0001

> <PUBCHEM_COMPOUND_ID>
42607673

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120463

$$$$