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

ChEBI IDCHEBI:85225
ChEBI NameN-acyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-acyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified19 May 2015
Submitternhn
DownloadsMolfile
FormulaC6H12NO7PR
Net Charge-1
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES*C(=O)NCCOP(=O)([O-])OC[C@H](O)CO
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
glycero-3-phospho-N-acylethanolamineSUBMITTER
GP-NAESUBMITTER
UniProt Name  Source
N-acyl-sn-glycero-3-phosphoethanolamineUniProt