Structure Database (LMSD)

OH O
Common Name
7,9-decadienoic acid
Systematic Name
7,9-decadienoic acid
Synonyms
  • C10:2n-1,3
LM ID
LMFA01030214
Formula
C10H16O2
Exact Mass
Calculate m/z
168.11503
Sum Composition
FA 10:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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)
XIHMVGZKONUSLB-ONEGZZNKSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-4H,1,5-9H2,(H,11,12)/b4-3+
SMILES (Click to copy)
C(CCCCC/C=C/C=C)(=O)O

References

Other Databases

LIPIDAT ID
2653
PubChem CID
5312366

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
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

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

Admin

Created at
-
Updated at
25th Apr 2022