Structure Database (LMSD)

Common Name
5,9-tetracosadienoic acid
Systematic Name
5,9-tetracosadienoic acid
Synonyms
  • C24:2n-15,19
LM ID
LMFA01030417
Formula
C24H44O2
Exact Mass
Calculate m/z
364.33413
Sum Composition
FA 24:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

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

String Representations

InChiKey (Click to copy)
OVQSZVCJOZKJGA-LMOVRVBNSA-N
InChi (Click to copy)
InChI=1S/C24H44O2/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/h15-16,19-20H,2-14,17-18,21-23H2,1H3,(H,25,26)/b16-15+,20-19+
SMILES (Click to copy)
C(CCC/C=C/CC/C=C/CCCCCCCCCCCCCC)(=O)O

Other Databases

LIPIDAT ID
6279
CHEBI ID
169210
PubChem CID
5312566

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 433.42
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 8.23
Molar Refractivity 114.70

Admin

Created at
-
Updated at
25th Apr 2022