CHEBI:15632 - 5(S)-HPETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5(S)-HPETE
ChEBI ID CHEBI:15632
ChEBI ASCII Name 5(S)-HPETE
Definition An icosatetraenoic acid in which the double bonds are located at the 6-7, 8-9, 11-12, and 14-15 positions and have E, Z, Z, and Z geometry, respectively, and in which the pro-S hydrogen is substituted by a hydroperoxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter T. Berardini
Secondary ChEBI IDs CHEBI:18601, CHEBI:60942, CHEBI:10924, CHEBI:2061, CHEBI:20573
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
(via 5-HPETE )
Related Structures
5(S)-HPETE is a Structural Derivative of
icosa-6,8,11,14-tetraenoic acid
Mass : 304.46688
Formula : C20H32O2
36040
fatty acid
Mass : 45.01740
Formula : CHO2R
35366
5(S)-HPETE is a Conjugate Acid of
5(S)-HPETE(1-)
Mass : 335.45770
Formula : C20H31O4
57450
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