Structure Database (LMSD)

Common Name
Behenyl alcohol
Systematic Name
1-docosanol
Synonyms
  • docosan-1-ol
LM ID
LMFA05000008
Formula
C22H46O
Exact Mass
Calculate m/z
326.354866
Sum Composition
FOH 22:0
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

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

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Rattus norvegicus (#10116)
Mammalia (#40674)
1-Docosanol and other long chain primary alcohols in developing rat brain.,
Lipids, 1977
Pubmed ID: 834119

String Representations

InChiKey (Click to copy)
NOPFSRXAKWQILS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
SMILES (Click to copy)
C(CCCCCCCCCCCCCO)CCCCCCCC

Other Databases

Wikipedia
Behenyl alcohol
HMDB ID
HMDB0014770
CHEBI ID
31000
PubChem CID
12620
SwissLipids ID
SLM:000001242
Cayman ID
23793

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 397.95
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 8.09
Molar Refractivity 105.59

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Created at
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Updated at
1st Jan 2025