CHEBI:76634 - 17(R),18(S)-EETeTr(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 17(R),18(S)-EETeTr(1−)
ChEBI ID CHEBI:76634
ChEBI ASCII Name 17(R),18(S)-EETeTr(1-)
Definition A 17,18-EETeTr(1−) in which the epoxy group has (17R,18S)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H29O3
Net Charge -1
Average Mass 317.44250
Monoisotopic Mass 317.21222
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)/p-1/b5-3-,8-6-,11-9-,14-12-/t18-,19+/m0/s1
InChIKey GPQVVJQEBXAKBJ-VDTDYMMTSA-M
SMILES CC[C@@H]1O[C@@H]1C\C=C/C\C=C/C\C=C/C\C=C/CCCC([O-])=O
ChEBI Ontology
Outgoing 17(R),18(S)-EETeTr(1−) (CHEBI:76634) is a 17,18-EETeTr(1−) (CHEBI:76633)
17(R),18(S)-EETeTr(1−) (CHEBI:76634) is a EpETE(1−) (CHEBI:131873)
17(R),18(S)-EETeTr(1−) (CHEBI:76634) is conjugate base of 17(R),18(S)-EETeTr (CHEBI:76953)
Incoming 17(R),18(S)-EETeTr (CHEBI:76953) is conjugate acid of 17(R),18(S)-EETeTr(1−) (CHEBI:76634)
IUPAC Name
(5Z,8Z,11Z,14Z)-16-[(2R,3S)-3-ethyloxiran-2-yl]hexadeca-5,8,11,14-tetraenoate
Synonyms Sources
(17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate UniProt
(17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-icosatetraenoate SUBMITTER
(5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyeicosatetraenoate ChEBI
(5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyicosatetraenoate ChEBI
Last Modified
13 January 2014