Structure Database (LMSD)

Common Name
6,10,14,18-eicosatetraenoic acid
Systematic Name
6,10,14,18-eicosatetraenoic acid
Synonyms
  • 6, 10, 14, 18-icosatetraenoic acid
  • C20:4n-2,6,10,14
LM ID
LMFA01030175
Formula
C20H32O2
Exact Mass
Calculate m/z
304.24023
Sum Composition
FA 20:4
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

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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

String Representations

InChiKey (Click to copy)
GBSVAUZPMIQVJE-OSWCZRQLSA-N
InChi (Click to copy)
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,6-7,10-11,14-15H,4-5,8-9,12-13,16-19H2,1H3,(H,21,22)/b3-2+,7-6+,11-10+,15-14+
SMILES (Click to copy)
C(=C/CC/C=C/CC/C=C/C)\CC/C=C/CCCCC(=O)O

Other Databases

CHEBI ID
192884
LIPIDBANK ID
DFA0214
PubChem CID
5282841

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 358.94
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.22
Molar Refractivity 96.04

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Created at
-
Updated at
25th Apr 2022