Structure Database (LMSD)
Common Name
Flavokawin C
Systematic Name
Synonyms
3D model of Flavokawin C
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
UXUFMIJZNYXWDX-VMPITWQZSA-N
InChi (Click to copy)
InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
SMILES (Click to copy)
C1(OC)=CC(OC)=C(C(=O)/C=C/C2C=CC(O)=CC=2)C(O)=C1
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
HMDB ID
CHEBI ID
METABOLOMICS ID
PubChem CID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
2
Aromatic Rings
2
Rotatable Bonds
5
Van der Waals Molecular Volume
278.97
Topological Polar Surface Area
75.99
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.01
Molar Refractivity
82.68
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Updated at
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