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

Term ID

CHEBI:64572

Synonyms

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

Definition

The zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: zwitterion

zwitterion Show first 5 Terms
has subtype: 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion

1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion Show first 5 Terms
inverse is_tautomer_of: 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

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

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

Phenotype

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

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

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

Human Disease / Model Data

Citations