LMPK12120510
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.7209    7.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1634    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1634    7.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    7.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6037    6.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3214    5.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7386    5.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7386    7.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    7.4978    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
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  5 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120510

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6'-Trihydroxydihydrochalcone

> <FORMULA>
C15H14O4

> <MASS>
258.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone

> <INCHI_KEY>
QWQGMMRHTWIOGH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H14O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-5,8-9,16,18-19H,6-7H2

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0128079

> <CHEBI_ID>
181117

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1226045

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$