Structure Database (LMSD)
Common Name
Euchrenone a6
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Euchrenone a6
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)
HBUKGWAZEVMVBC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H34O6/c1-16(2)7-9-19-27(33)20(10-8-17(3)4)29-26(28(19)34)23(32)15-25(35-29)21-13-18-11-12-30(5,6)36-24(18)14-22(21)31/h7-8,11-14,25,31,33-34H,9-10,15H2,1-6H3
SMILES (Click to copy)
C1(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C2OC(C3C(O)=CC4OC(C)(C)C=CC=4C=3)CC(=O)C=2C=1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
4
Aromatic Rings
2
Rotatable Bonds
5
Van der Waals Molecular Volume
482.66
Topological Polar Surface Area
100.36
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
7.00
Molar Refractivity
140.72
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Updated at
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