ZFIN ChEBI: 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)

OBO ID: CHEBI:143092

Term Name:	1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)		Search Ontology:
Synonyms:	1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine 1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphoserine(1-) PS ox-16:0/18:1(1-)
Definition:
References:	PMID:30643283
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3-sn-phosphatidyl-L-serine(1-) organic molecular entity 3-sn-phosphatidyl-L-serine(1-) organic molecular entity Show first 5 Terms
has_functional_parent:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
inverse has_functional_parent:	9,10-epoxyoctadecanoate 9,10-epoxyoctadecanoate Show first 5 Terms

PHENOTYPE No data available