Structure Database (LMSD)
Common Name
5-oxo-18-ODE
Systematic Name
18-hydroxy-5-oxo-octadeca-6E,8Z-dienoic acid
Synonyms
LM ID
LMFA02000396
Formula
Exact Mass
Calculate m/z
310.21441
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 5-oxo-18-ODE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
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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References
String Representations
InChiKey (Click to copy)
WUMXVBSMANMBJK-WLPHGBIISA-N
InChi (Click to copy)
InChI=1S/C18H30O4/c19-16-11-9-7-5-3-1-2-4-6-8-10-13-17(20)14-12-15-18(21)22/h6,8,10,13,19H,1-5,7,9,11-12,14-16H2,(H,21,22)/b8-6-,13-10+
SMILES (Click to copy)
C(CCCC(=O)/C=C/C=C\CCCCCCCCCO)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
344.56
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.32
Molar Refractivity
89.29
Admin
Created at
11th Jan 2023
Updated at
11th Jan 2023