ZFIN ChEBI: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

OBO ID: CHEBI:84466

Term Name:	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)		Search Ontology:
Synonyms:	(2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-) 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
Definition:	A phosphatidylserine 36:2(1-) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
References:	PMID:25580854
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phosphatidylserine 36:2(1-) phosphatidylserine 36:2(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Show first 5 Terms
is_conjugate_base_of:	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Show first 5 Terms

PHENOTYPE No data available