LMPK12120537
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.7213    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    5.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    7.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    5.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0405    6.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7418    5.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4432    6.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4432    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7418    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0405    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1442    7.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    7.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    7.0837    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
 13 18  1  0  0  0  0
  3 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120537

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-6'-methoxydihydrochalcone

> <FORMULA>
C16H16O5

> <MASS>
288.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PDZBWDAJMIPJSK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H16O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17-18,20H,4,7H2,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132900

> <CHEBI_ID>
184622

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607705

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$