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

OBO ID: CHEBI:64573

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