Structure Database (LMSD)

Common Name
1,3-Hexadecadien-1-ol
Systematic Name
1,3-Hexadecadien-1-ol
Synonyms
LM ID
LMFA05000209
Formula
C16H30O
Exact Mass
Calculate m/z
238.229665
Sum Composition
FOH 16:2
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

Reactions

Filter by species:
ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
Reactions graph legend

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
FHOAWAVPBZUXQB-ZBMVRHCNSA-N
InChi (Click to copy)
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h13-17H,2-12H2,1H3/b14-13+,16-15+
SMILES (Click to copy)
O/C=C/C=C/CCCCCCCCCCCC

Other Databases

CHEBI ID
179681
PubChem CID
22559449

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 288.87
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.93
Molar Refractivity 77.37

Admin

Created at
-
Updated at
25th Apr 2022