ZFIN ChEBI: all-cis-docosa-7,10,13,16-tetraenoate

OBO ID: CHEBI:77225

Term Name:	all-cis-docosa-7,10,13,16-tetraenoate		Search Ontology:
Synonyms:	(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate (7Z,10Z,13Z,16Z)-docosatetraenoate adrenate C22:4(omega-6)(1-)
Definition:	A polyunsaturated fatty acid anion that is the conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	(7Z,10Z,13Z,16Z)-docosatetraenoyl derivative docosatetraenoate long-chain fatty acid anion polyunsaturated fatty acid anion (7Z,10Z,13Z,16Z)-docosatetraenoyl derivative docosatetraenoate long-chain fatty acid anion polyunsaturated fatty acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	all-cis-docosa-7,10,13,16-tetraenoic acid all-cis-docosa-7,10,13,16-tetraenoic acid Show first 5 Terms
is_conjugate_base_of:	all-cis-docosa-7,10,13,16-tetraenoic acid all-cis-docosa-7,10,13,16-tetraenoic acid Show first 5 Terms

PHENOTYPE No data available