ZFIN ChEBI: (R)-1,2-distearoylphosphatidylethanolamine

OBO ID: CHEBI:47766

Term Name:	(R)-1,2-distearoylphosphatidylethanolamine		Search Ontology:
Synonyms:	(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE Distearoyl phosphatidylethanolamine
Definition:	An optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration.
References:	Beilstein:1730641 CAS:1069-79-0 LIPID_MAPS_instance:LMGP02010097 PDBeChem:3PE PDBeChem:PEH PMID:15450304 PMID:16233428 PMID:18573626 PMID:18604658 PMID:19281828 PMID:19534457 PMID:21397464 Reaxys:1730641
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-distearoylphosphatidylethanolamine 1,2-distearoylphosphatidylethanolamine Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse is_enantiomer_of:	(S)-1,2-distearoylphosphatidylethanolamine (S)-1,2-distearoylphosphatidylethanolamine Show first 5 Terms
inverse is_tautomer_of:	(R)-1,2-distearoylphosphatidylethanolamine zwitterion (R)-1,2-distearoylphosphatidylethanolamine zwitterion Show first 5 Terms
is_enantiomer_of:	(S)-1,2-distearoylphosphatidylethanolamine (S)-1,2-distearoylphosphatidylethanolamine Show first 5 Terms
is_tautomer_of:	(R)-1,2-distearoylphosphatidylethanolamine zwitterion (R)-1,2-distearoylphosphatidylethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available