Structure Database (LMSD)

Common Name
Geddyl alcohol
Systematic Name
Tetratriacontan-1-ol
Synonyms
LM ID
LMFA05000459
Status
Active
Exact Mass
Calculate m/z
494.542665
Formula
C34H70O
Abbrev
FOH 34:0
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
OULAJFUGPPVRBK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H70O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35/h35H,2-34H2,1H3
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCO

References

Other Databases

Wikipedia
Geddyl_alcohol
HMDB ID
HMDB0033177
CHEBI ID
77415
PubChem CID
185639

Calculated Physicochemical Properties

Heavy Atoms 35
Rings 0
Aromatic Rings 0
Rotatable Bonds 32
Van der Waals Molecular Volume 605.55
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 12.77
Molar Refractivity 160.99

Reactions

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ⓘ 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

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Created at
-
Updated at
25th Apr 2022