Structure Database (LMSD)

Common Name
11-Octadecen-1-ol
Systematic Name
11-Octadecen-1-ol
Synonyms
LM ID
LMFA05000215
Formula
C18H36O
Exact Mass
Calculate m/z
268.276615
Sum Composition
FOH 18:1
Status
Active
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)
XMLQWXUVTXCDDL-BQYQJAHWSA-N
InChi (Click to copy)
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,19H,2-6,9-18H2,1H3/b8-7+
SMILES (Click to copy)
OCCCCCCCCCC/C=C/CCCCCC

Other Databases

PubChem CID
13070319

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 326.11
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 6.30
Molar Refractivity 87.03

Admin

Created at
-
Updated at
25th Apr 2022