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

Term ID

CHEBI:85679

Synonyms

(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(methylazaniumyl)ethyl phosphate
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl

Definition

A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion

1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion 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

1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine Show first 5 Terms
is_tautomer_of: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine Show first 5 Terms

Phenotype

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

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

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

Human Disease Model