Structure Database (LMSD)

Common Name
8E,10E-octadecadienoic acid
Systematic Name
8E,10E-octadecadienoic acid
Synonyms
  • trans-8, trans-10-octadecadienoic acid
  • C18:2n-8,10
LM ID
LMFA01030115
Status
Active
Exact Mass
Calculate m/z
280.24023
Formula
Abbrev


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
QJKCKUNKNNYJNS-BNFZFUHLSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-11H,2-7,12-17H2,1H3,(H,19,20)/b9-8+,11-10+
SMILES (Click to copy)
C(=C/CCCCCCC)\C=C\CCCCCCC(=O)O

References

Other Databases

LIPIDBANK ID
DFA0154
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 329.62
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.88
Molar Refractivity 86.99

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022