CHEBI:76953 - 17(R),18(S)-EETeTr

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ChEBI Name 17(R),18(S)-EETeTr
ChEBI ID CHEBI:76953
ChEBI ASCII Name 17(R),18(S)-EETeTr
Definition A 17(18)-EpETE in which the epoxy group has (17R,18S)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H30O3
Net Charge 0
Average Mass 318.45040
Monoisotopic Mass 318.21949
InChI InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/b5-3-,8-6-,11-9-,14-12-/t18-,19+/m0/s1
InChIKey GPQVVJQEBXAKBJ-VDTDYMMTSA-N
SMILES CC[C@@H]1O[C@@H]1C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via 17(18)-EpETE )
(via EpETE )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 17(R),18(S)-EETeTr (CHEBI:76953) is a 17(18)-EpETE (CHEBI:72853)
17(R),18(S)-EETeTr (CHEBI:76953) is conjugate acid of 17(R),18(S)-EETeTr(1−) (CHEBI:76634)
17(R),18(S)-EETeTr (CHEBI:76953) is enantiomer of 17(S),18(R)-EETeTr (CHEBI:76955)
Incoming 17(R),18(S)-EETeTr(1−) (CHEBI:76634) is conjugate base of 17(R),18(S)-EETeTr (CHEBI:76953)
17(S),18(R)-EETeTr (CHEBI:76955) is enantiomer of 17(R),18(S)-EETeTr (CHEBI:76953)
IUPAC Name
(5Z,8Z,11Z,14Z)-16-[(2R,3S)-3-ethyloxiran-2-yl]hexadeca-5,8,11,14-tetraenoic acid
Synonyms Sources
(17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid ChEBI
(17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-icosatetraenoic acid ChEBI
(5Z,8Z,11Z,14Z)-(17R,18S)-17,18-Epoxyicosa-5,8,11,14-tetraenoic acid LIPID MAPS
(5Z,8Z,11Z,14Z)-(17R,18S)-17,18-Epoxyicosa-5,8,11,14-tetraenoic acid KEGG COMPOUND
(5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyeicosatetraenoic acid ChEBI
(5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyicosatetraenoic acid ChEBI
17R,18S-EpETE LIPID MAPS
17R,18S-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid LIPID MAPS
Manual Xrefs Databases
C13843 KEGG COMPOUND
HMDB0010212 HMDB
LMFA03000006 LIPID MAPS
View more database links
Registry Number Type Source
20599768 Reaxys Registry Number Reaxys
Last Modified
28 July 2014