LMPK12120608
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6951    6.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6951    6.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    5.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687    6.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687    6.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    7.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9523    5.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6726    6.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9523    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6726    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    7.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    6.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8846    7.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8846    8.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    8.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    8.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7607    8.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4904    8.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    6.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8571    5.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0445    8.1989    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
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120608

> <COMMON_NAME>


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

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <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>
FL1DRTNS0009

> <PUBCHEM_COMPOUND_ID>
10424988

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120608

$$$$