ZFIN ChEBI: 1,2-dioleoyl-sn-glycero-3-phospho-L-serine

OBO ID: CHEBI:60568

Term Name:	1,2-dioleoyl-sn-glycero-3-phospho-L-serine		Search Ontology:
Synonyms:	1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps Dioleoyl phosphatidylserine DOPS DOPSE O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2)
Definition:	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups are both oleoyl.
References:	Beilstein:8382796 CAS:70614-14-1 HMDB:HMDB0012390 LIPID_MAPS_instance:LMGP03010030 PMID:10936025 Reaxys:8382796
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phosphatidylserine(18:1/18:1) phosphatidylserine(18:1/18:1) Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse is_conjugate_base_of:	1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-) 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-) Show first 5 Terms
is_conjugate_acid_of:	1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-) 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-) Show first 5 Terms

PHENOTYPE No data available