LMPK12120264
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0     0  0            999 V2000
    7.5987    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   10.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3606    0.0000 O   0  0  0  0  0  0  0  0  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
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
  8  9  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120264

> <COMMON_NAME>
Naringenin chalcone

> <SYSTEMATIC_NAME>
trans-2',4,4',6'-Tetrahydroxychalcone

> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isosalipurpol; Chalconaringenin; (2E)- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-Propen-1-one

> <INCHI_KEY>
YQHMWTPYORBCMF-ZZXKWVIFSA-N

> <INCHI>
InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+

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

> <KEGG_ID>
C06561

> <HMDB_ID>
HMDB0029631

> <CHEBI_ID>
15413

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280960

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$