LMPK12120188
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.7647    6.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    5.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    7.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    5.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5655    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2655    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9654    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6716    5.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3777    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3777    6.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6716    7.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9654    6.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5188    8.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  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
  1 17  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120188

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Methoxychalcone

> <FORMULA>
C16H14O2

> <MASS>
238.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KJHHAPASNNVTSN-KPKJPENVSA-N

> <INCHI>
InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032585

> <CHEBI_ID>
174232

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
641818

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$