LMPK12120576
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.2755    7.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2755    6.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7186    6.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7186    7.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    7.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4397    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1593    6.4956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8773    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5938    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    6.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9961    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9961    7.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    7.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5938    7.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4397    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1593    7.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6972    7.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4167    7.2937    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
  3 18  1  0  0  0  0
  8 19  1  6  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120576

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',alpha-Trihydroxy-4-methoxydihydrochalcone

> <FORMULA>
C16H16O5

> <MASS>
288.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185307

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHXNS0004

> <PUBCHEM_COMPOUND_ID>
13952172

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120576

$$$$