ZFIN ChEBI: 7-oxoresolvin D2(1-)

OBO ID: CHEBI:137497

Term Name:	7-oxoresolvin D2(1-)		Search Ontology:
Synonyms:	(16R,17S)-dihydroxy-7-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosa-4,8,10,12,14,19-hexaenoate (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosahexaenoate 7-oxo-RvD2(1-) 7-oxoresolvin D2
Definition:	A docosanoid anion that is the conjugate base of 7-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References:	PMID:22844113
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	docosanoid anion hydroxy fatty acid anion long-chain fatty acid anion oxo fatty acid anion polyunsaturated fatty acid anion docosanoid anion hydroxy fatty acid anion long-chain fatty acid anion oxo fatty acid anion polyunsaturated fatty acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	7-oxoresolvin D2 7-oxoresolvin D2 Show first 5 Terms
is_conjugate_base_of:	7-oxoresolvin D2 7-oxoresolvin D2 Show first 5 Terms

PHENOTYPE No data available