Structure Database (LMSD)

Common Name
Dotriacontanol
Systematic Name
Dotriacontan-1-ol
Synonyms
LM ID
LMFA05000458
Formula
C32H66O
Exact Mass
Calculate m/z
466.511365
Sum Composition
FOH 32:0
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.
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Reactions graph legend

String Representations

InChiKey (Click to copy)
QOEHNLSDMADWEF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCO

Other Databases

Wikipedia
Dotriacontanol
CHEBI ID
77414
PubChem CID
96117

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 0
Aromatic Rings 0
Rotatable Bonds 30
Van der Waals Molecular Volume 570.95
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 11.99
Molar Refractivity 151.76

Admin

Created at
-
Updated at
25th Apr 2022