Structure Database (LMSD)

Common Name
5,8,11,14-eicosatetraenoic acid
Systematic Name
5,8,11,14-eicosatetraenoic acid
Synonyms
  • C20:4n-6,9,12,15
LM ID
LMFA01030393
Status
Active
Exact Mass
Calculate m/z
304.24023
Formula
C20H32O2
Abbrev
FA 20:4
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MDLMOL SDF CSV TSV
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Main

Classification

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

String Representations

InChiKey (Click to copy)
YZXBAPSDXZZRGB-CGRWFSSPSA-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/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6+,10-9+,13-12+,16-15+
SMILES (Click to copy)
C(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)(=O)O

References

Other Databases

LIPIDAT ID
1771
CHEBI ID
36306
PubChem CID
5312542

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

Reactions

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Reactions graph legend

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Created at
-
Updated at
25th Apr 2022