CHEBI:78078 - 12-HPEPE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 12-HPEPE(1−)
ChEBI ID CHEBI:78078
ChEBI ASCII Name 12-HPEPE(1-)
Definition A polyunsaturated fatty acid anion that is the conjugate base of 12-HPEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Roles Classification
Application(s): platelet aggregation inhibitor
A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
Related Structures
12-HPEPE(1−) is a Structural Derivative of
all-cis-5,8,11,14,17-icosapentaenoate
Mass : 301.44310
Formula : C20H29O2
58562
12-HPEPE(1−) is a Conjugate Base of
12-HPEPE
Mass : 334.44980
Formula : C20H30O4
78909
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen