Structure Database (LMSD)

Common Name
Naringenin
Systematic Name
Synonyms
LM ID
LMPK12140001
Formula
Exact Mass
Calculate m/z
272.068475
Status
Active



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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