LMPK12120099
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7656    7.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669    5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    7.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669    7.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5708    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2718    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9729    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6801    5.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6801    7.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9729    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    5.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0942    7.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5193    8.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
 13 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120099

> <COMMON_NAME>
Isoliquiritigenin 4'-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MOESXQFGHNEYAH-RUDMXATFSA-N

> <INCHI>
InChI=1S/C16H14O4/c1-20-13-7-8-14(16(19)10-13)15(18)9-4-11-2-5-12(17)6-3-11/h2-10,17,19H,1H3/b9-4+

> <SMILES>
C1(OC)=CC=C(C(=O)/C=C/C2C=CC(O)=CC=2)C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6537040

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$