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

Term ID

CHEBI:85680

Synonyms

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

Definition

A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine 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,N-dimethylethanolamine zwitterion

1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine 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,N-dimethylethanolamine

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

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

Phenotype

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

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

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

Human Disease Model