Structure Database (LMSD)

O OH
Common Name
4Z,8Z-octadecadienoic acid
Systematic Name
4Z,8Z-octadecadienoic acid
Synonyms
  • C18:2n-10,14
LM ID
LMFA01030317
Formula
C18H32O2
Exact Mass
Calculate m/z
280.24023
Sum Composition
FA 18:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Octadecanoids [FA02]

String Representations

InChiKey (Click to copy)
ZUJRIJVETNXFEO-JPTBNZNUSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11,14-15H,2-9,12-13,16-17H2,1H3,(H,19,20)/b11-10-,15-14-
SMILES (Click to copy)
C(CC/C=C\CC/C=C\CCCCCCCCC)(=O)O

References

Other Databases

LIPIDAT ID
5533
PubChem CID
5312468

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 329.62
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.88
Molar Refractivity 86.99

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