Structure Database (LMSD)

Common Name
Arachidonyl alcohol
Systematic Name
5Z,8Z,11Z,14Z-eicosatetraen-1-ol
Synonyms
  • all-cis-icosa-5,8,11,14-tetraen-1-ol
LM ID
LMFA05000777
Formula
C20H34O
Exact Mass
Calculate m/z
290.260966
Sum Composition
FOH 20:4
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

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

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Acinetobacter sp. (#472)
Gammaproteobacteria (#1236)
Microbial Conversion of Arachidonic Acid to Arachidonyl Alcohol by a New Acinetobacter Species,
J Am Oil Chem Soc, 2012

String Representations

InChiKey (Click to copy)
NYBCZSBDKXGAGM-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,21H,2-5,8,11,14,17-20H2,1H3/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Other Databases

CHEBI ID
77577
PubChem CID
10891603

Calculated Physicochemical Properties

Heavy Atoms 21
Rings
Aromatic Rings
Rotatable Bonds 14
Van der Waals Molecular Volume 352.79
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 6.41
Molar Refractivity 95.98

Admin

Created at
21st Jun 2022
Updated at
21st Jun 2022