LMPK12120601
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7226    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7226    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4456    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1685    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1685    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4456    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6121    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3316    5.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0496    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    5.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    7.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    7.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0496    7.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    5.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1572    7.4648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8782    7.0485    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
  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120601

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,4'-Dihydroxy-4-methoxydihydrochalcone

> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180159

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DRTNS0002

> <PUBCHEM_COMPOUND_ID>
14157883

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120601

$$$$