ZFIN ChEBI: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

OBO ID: CHEBI:85962

Term Name:	1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine		Search Ontology:
Synonyms:	(9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1)
Definition:	A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
References:	CAS:96687-23-9 HMDB:HMDB0010565 LIPID_MAPS_instance:LMGP02010338 PMID:12431977 PMID:15927961
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
has_role:	human metabolite human metabolite Show first 5 Terms
inverse is_tautomer_of:	1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available