ZFIN ChEBI: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)

OBO ID: CHEBI:78260

Term Name:	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)		Search Ontology:
Synonyms:	(2S,8R)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacosan-1-oate 5-oxide 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-) 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
Definition:	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
References:	PMID:23071296
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3-sn-phosphatidyl-L-serine(1-) 3-sn-phosphatidyl-L-serine(1-) Show first 5 Terms
inverse has_functional_parent:	1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-) 1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-) N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) 1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-) 1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-) N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) Show first 5 Terms
inverse is_conjugate_acid_of:	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Show first 5 Terms
is_conjugate_base_of:	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Show first 5 Terms

PHENOTYPE No data available