MeSH Browser

MeSH Supplementary: 1,2-dielaidoylphosphatidylethanolamine
Unique ID: C020888
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C020888
Entry Term(s): 1,2-DOPE; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine; 1,2-dioleoylglycero-3-phosphoethanolamine; 1,2-dioleoylphosphatidylethanolamine; 1-2-DOPE; 1-2-di-(9-octadecenoyl)-sn-glycero-3-phosphoethethanolamine; Lipofectin; dioleoyl cephalin
Registry Numbers: 76391-83-8; JNP6V6AI0U; 0
Related Numbers: JNP6V6AI0U
CAS Type 1 Name: 9-Octadecenoic acid, 1-(((hydroxy(2-hydroxyethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester, (E,E)-
Heading Mapped to: *Phosphatidylethanolamines
Frequency: 627
Note: RN given refers to (E,E)-isomer; member of a class of cationic lipid formulations called cytofectins
Source: J Biol Chem 254(17):8256;1979
Indexing Information: Liposomes
Date of Entry: 1979/01/01
Revision Date: 2014/07/29

Concept UI: M0075154
Registry Numbers: 76391-83-8
Related Numbers: JNP6V6AI0U
Terms: 1,2-dielaidoylphosphatidylethanolamine Preferred Term
Term UI T105157
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1979); 1,2-DOPE
Term UI T105151
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1979); 1,2-dioleoylglycero-3-phosphoethanolamine
Term UI T105153
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1979); 1,2-dioleoylphosphatidylethanolamine
Term UI T105154
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1979)

1,2-dielaidoylphosphatidylethanolamine MeSH Supplementary Concept Data 2025