Structure Database (LMSD)

Common Name
8,11-Eicosadiynoic acid
Systematic Name
8,11-Eicosadiynoic acid
Synonyms
LM ID
LMFA01030688
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 graph legend

String Representations

InChiKey (Click to copy)
AJBBHZDIKZCZAI-UHFFFAOYSA-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/h2-8,11,14-19H2,1H3,(H,21,22)
SMILES (Click to copy)
C(CCCCCCC#CCC#CCCCCCCCC)(=O)O

Other Databases

LIPIDAT ID
3461
CHEBI ID
185012
PubChem CID
1899
Cayman ID
90100

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 358.94
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.56
Molar Refractivity 93.50

Admin

Created at
-
Updated at
25th Apr 2022