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

Term ID

CHEBI:64573

Synonyms

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

Definition

The zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine, 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-methylethanolamine zwitterion 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion

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

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

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

Phenotype

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

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

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

Human Disease / Model Data

Citations