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

OBO ID: CHEBI:79206

Term Name:	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine		Search Ontology:
Synonyms:	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine PS(P-18:0/18:1(9Z)) PS(P-18:0/18:1)
Definition:	A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.
References:	LIPID_MAPS_instance:LMGP03030091
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-alkyl-2-acyl-sn-glycero-3-phosphoserine 1-alkyl-2-acyl-sn-glycero-3-phosphoserine Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms

PHENOTYPE No data available