LMPK12120319
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.1825    7.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1825    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    6.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5932    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5932    7.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    8.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2986    6.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0039    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090    6.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4141    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    6.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8367    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8367    7.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4141    7.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2986    5.9494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5479    8.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    5.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7938    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2986    8.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2045    7.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
 13 18  1  0  0  0  0
  3 19  1  0  0  0  0
  5 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120319

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,4'-Dihydroxy-2',6'-dimethoxychalcone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SJULMVKFURWCFM-VMPITWQZSA-N

> <INCHI>
InChI=1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038812

> <CHEBI_ID>
174868

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11022960

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$