Structure Database (LMSD)
Common Name
Myricetin
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Myricetin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
IKMDFBPHZNJCSN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
SMILES (Click to copy)
C1(O)C=C2OC(C3=CC(O)=C(O)C(O)=C3)=C(O)C(=O)C2=C(O)C=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
3
Aromatic Rings
3
Rotatable Bonds
1
Van der Waals Molecular Volume
247.48
Topological Polar Surface Area
151.59
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
logP
2.59
Molar Refractivity
78.02
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Created at
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Updated at
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