LMPK12120538
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.7210    7.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    6.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    6.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    7.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    7.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    5.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    6.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3224    5.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0389    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7400    5.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4410    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4410    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7400    7.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0389    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1420    7.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8615    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    7.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    7.0831    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
  5 21  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120538

> <COMMON_NAME>


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

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SGAQUVXWXIVPKX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H18O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)CCC2C=CC(OC)=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0140287

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637162

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$