Structure Database (LMSD)
Common Name
Oenanthotoxin
Systematic Name
(2E,8E,10E,14R)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
Synonyms
LM ID
LMFA05000728
Formula
Exact Mass
Calculate m/z
258.16198
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Oenanthotoxin
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
Oenanthe fistulosa
(#254046)
Magnoliopsida
(#3398)
Polyacetylenes from sardinian Oenanthe fistulosa: a molecular clue to risus sardonicus.,
J Nat Prod, 2009
J Nat Prod, 2009
Pubmed ID:
19245244
DOI:
10.1021/np8007717
String Representations
InChiKey (Click to copy)
UPXPHJXYZGEBCW-SRFVWEJJSA-N
InChi (Click to copy)
InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+/t17-/m1/s1
SMILES (Click to copy)
C(/C=C/C#CC#C/C=C/C=C/CC[C@H](O)CCC)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
301.76
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
3.17
Molar Refractivity
81.21
Admin
Created at
5th Jun 2020
Updated at
5th Jun 2020