CHEBI:85225 - N-acyl-sn-glycero-3-phosphoethanolamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:85225
ChEBI ASCII Name N-acyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C6H12NO7PR
Net Charge -1
Average Mass (excl. R groups) 241.136
Monoisotopic Mass (excl. R groups) 241.03514
SMILES OC[C@@H](O)COP([O-])(=O)OCCNC([*])=O
ChEBI Ontology
Outgoing N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is a anionic phospholipid (CHEBI:62643)
N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is conjugate base of N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
Incoming N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85250) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is conjugate acid of N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
Synonyms Sources
glycero-3-phospho-N-acylethanolamine SUBMITTER
GP-NAE SUBMITTER
N-acyl-sn-glycero-3-phosphoethanolamine UniProt
Last Modified
19 May 2015