Structure Database (LMSD)

Common Name
5E,8E-decadienoic acid
Systematic Name
5E,8E-decadienoic acid
Synonyms
  • C10:2n-2,5
LM ID
LMFA01030212
Formula
C10H16O2
Exact Mass
Calculate m/z
168.11503
Sum Composition
FA 10:2
Status
Curated
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]

Biological Context

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)
QEIXPEPQEMBGFO-ZIMISOLQSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,5-6H,4,7-9H2,1H3,(H,11,12)/b3-2+,6-5+
SMILES (Click to copy)
C(CCC/C=C/C/C=C/C)(=O)O

Other Databases

LIPIDAT ID
2648
CHEBI ID
195824
PubChem CID
5312364

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 191.22
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 2.76
Molar Refractivity 50.06

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Created at
-
Updated at
25th Apr 2022