LMPK12140063
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7135    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5672    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5672    6.9533    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8537    7.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    6.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    8.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    8.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    8.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    8.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1755    8.2127    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140063

> <COMMON_NAME>
4'-Methylliquiritigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NHMVADLYFAEQHW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-8,15,17H,9H2,1H3

> <SMILES>
C1C(O)=CC2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186657

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13058505

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$