ZFIN ChEBI: 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

OBO ID: CHEBI:60520

Term Name:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion		Search Ontology:
Synonyms:	1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Definition:	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
has subtype:	1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion ... Show All 8 Terms 1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-hexadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
inverse is_tautomer_of:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_tautomer_of:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

PHENOTYPE No data available