Structure Database (LMSD)
Common Name
Kuwanon T
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Kuwanon T
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
KATQHJZHAFCFAQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H26O6/c1-13(2)5-7-16-19(27)10-9-17(23(16)29)25-18(8-6-14(3)4)24(30)22-20(28)11-15(26)12-21(22)31-25/h5-6,9-12,26-29H,7-8H2,1-4H3
SMILES (Click to copy)
C1(O)=CC2OC(C3C(O)=C(C/C=C(/C)\C)C(O)=CC=3)=C(C/C=C(\C)/C)C(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
3
Aromatic Rings
3
Rotatable Bonds
5
Van der Waals Molecular Volume
397.62
Topological Polar Surface Area
111.13
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
6.20
Molar Refractivity
120.96
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Updated at
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