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

OBO ID: CHEBI:64595

Term Name:	1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine		Search Ontology:
Synonyms:	(3-sn-phosphatidyl)-N,N-dimethylethanolamine 1,2-diacyl-sn-glycero(3)phospho-N,N-dimethylethanolamine sn-phosphatidyl-N,N-dimethylethanolamine
Definition:	A phosphatidyl-N,N-dimethylethanolamine (1,2-diacylglycero-3-phospho-N,N-dimethylethanolamine) in which the stereochemistry of the glycerol moiety is specified as sn.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phosphatidyl-N,N-dimethylethanolamine phosphatidyl-N,N-dimethylethanolamine Show first 5 Terms
has subtype:	1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine dimethylphosphatidylethanolamine 32:0 dimethylphosphatidylethanolamine 34:1 dimethylphosphatidylethanolamine 34:2 dimethylphosphatidylethanolamine 36:3 ... Show All 6 Terms 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine dimethylphosphatidylethanolamine 32:0 dimethylphosphatidylethanolamine 34:1 dimethylphosphatidylethanolamine 34:2 dimethylphosphatidylethanolamine 36:3 dimethylphosphatidylethanolamine 40:10 Show first 5 Terms
inverse is_tautomer_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
is_tautomer_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

PHENOTYPE No data available