Structure Database (LMSD)

Common Name
Lignoceryl alcohol
Systematic Name
Tetracosan-1-ol
Synonyms
LM ID
LMFA05000222
Formula
C24H50O
Exact Mass
Calculate m/z
354.386165
Sum Composition
FOH 24:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
TYWMIZZBOVGFOV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3
SMILES (Click to copy)
OCCCCCCCCCCCCCCCCCCCCCCCC

References

Comments
Pherobase

Other Databases

Wikipedia
Lignoceryl_alcohol
CHEBI ID
77413
PubChem CID
10472
SwissLipids ID
SLM:000001243

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 432.55
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 8.87
Molar Refractivity 114.82

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

Admin

Created at
-
Updated at
25th Apr 2022