Structure Database (LMSD)
Common Name
Naringenin
Systematic Name
Synonyms
3D model of Naringenin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
FTVWIRXFELQLPI-ZDUSSCGKSA-N
InChi (Click to copy)
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
SMILES (Click to copy)
C1(O)C=C2O[C@H](C3=CC=C(O)C=C3)CC(=O)C2=C(O)C=1
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
3
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
234.65
Topological Polar Surface Area
89.06
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
2.51
Molar Refractivity
70.19
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Created at
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Updated at
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