LMPK12120480
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.4289    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    9.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0000    0.0000 O   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
  5 16  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 22 27  1  0  0  0  0
  7 28  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120480

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone

> <FORMULA>
C23H22O5

> <MASS>
378.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JTSWCJCEJKEHGN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O5/c1-28-21-14-20(26)22(19(25)12-11-15-7-3-2-4-8-15)23(27)17(21)13-16-9-5-6-10-18(16)24/h2-10,14,24,26-27H,11-13H2,1H3

> <SMILES>
C1(OC)C(CC2C=CC=CC=2O)=C(O)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178985

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10362270

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$