18(R)-HEPE(1-) (CHEBI:90818)

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CHEBI:90818 - 18(R)-HEPE(1−)

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ChEBI ID	CHEBI:90818
ChEBI Name	18(R)-HEPE(1−)
Stars
ASCII Name	18(R)-HEPE(1-)
Definition	An icosanoid anion that is the conjugate base of 18(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified	4 November 2016
Submitter	nhn
Downloads	Molfile

Formula	C20H29O3
Net Charge	-1
Average Mass	317.449
Monoisotopic Mass	317.21222
SMILES	CC[C@@H](O)/C=C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChI	InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/p-1/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m1/s1
InChIKey	LRWYBGFSVUBWMO-UAAZXLHOSA-M

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	-	PubMed (11034610)

Roles Classification

Biological Role:	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Application:	anti-inflammatory agent Any compound that has anti-inflammatory effects.

ChEBI Ontology

Outgoing Relation(s)
	18(R)-HEPE(1−) (CHEBI:90818) has role anti-inflammatory agent (CHEBI:67079)
	18(R)-HEPE(1−) (CHEBI:90818) has role mouse metabolite (CHEBI:75771)
	18(R)-HEPE(1−) (CHEBI:90818) is a HEPE(1−) (CHEBI:131874)
	18(R)-HEPE(1−) (CHEBI:90818) is a long-chain fatty acid anion (CHEBI:57560)
	18(R)-HEPE(1−) (CHEBI:90818) is conjugate base of 18(R)-HEPE (CHEBI:81563)
	18(R)-HEPE(1−) (CHEBI:90818) is enantiomer of 18(S)-HEPE(1−) (CHEBI:132083)
Incoming Relation(s)
	18(R)-HEPE (CHEBI:81563) is conjugate acid of 18(R)-HEPE(1−) (CHEBI:90818)
	18(S)-HEPE(1−) (CHEBI:132083) is enantiomer of 18(R)-HEPE(1−) (CHEBI:90818)

IUPAC Name
(5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosa-5,8,11,14,16-pentaenoate

Synonyms	Source
18R-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoate(1−)	SUBMITTER
(18R)-hydroxy-(5Z,8Z,11Z,14Z,16E)-icosapentaenoate(1−)	ChEBI
(5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosapentaenoate	ChEBI
18R-hydroxy-icosapentaenoate	MetaCyc
18R-hydroxy-eicosapentaenoate	MetaCyc

UniProt Name	Source
(18R)-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoate	UniProt

Manual Xrefs	Databases
CPD66-68	MetaCyc

Citations