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

OBO ID: CHEBI:64572

Term Name:	1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion		Search Ontology:
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 No data available