1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Term ID

CHEBI:85962

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 )

Resources

CTD

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

Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Human Disease Model