CHEBI:138149 - 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid
ChEBI ID CHEBI:138149
ChEBI ASCII Name 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid
Definition An epoxy(hydroxy)icosatrienoic acid that is (5Z,8Z,12E)-icosatrienoic acid having the epoxide group across positions 14-15 and the hydroxy substituent located at position 11.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H32O4
Net Charge 0
Average Mass 336.466
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17?,18-,19+/m0/s1
InChIKey WLMZMBKVRPUYIG-OSPXAYQASA-N
SMILES O=C(CCC/C=C\C/C=C\CC(/C=C/[C@@H]1[C@H](CCCCC)O1)O)O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) See: PubMed
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): rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:138149) has role rat metabolite (CHEBI:86264)
11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:138149) is a epoxy(hydroxy)icosatrienoic acid (CHEBI:138138)
11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:138149) is a secondary allylic alcohol (CHEBI:134396)
11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:138149) is conjugate acid of 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoate (CHEBI:137362)
Incoming 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoate (CHEBI:137362) is conjugate base of 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:138149)
IUPAC Name
(5Z,8Z,12E)-11-hydroxy-13-[(2R,3S)-3-pentyloxiran-2-yl]trideca-5,8,12-trienoic acid
Synonyms Sources
11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-eicosatrienoic acid ChEBI
11-H-14,15-EETA ChEBI
Citations Waiting for Citations Types Sources
14622984 PubMed citation Europe PMC
8555216 PubMed citation Europe PMC
9812980 PubMed citation Europe PMC
Last Modified
10 August 2017